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ML141 --- Cdc42 GTPase Inhibitor

CAT: 0498-bs-60134C-01Size: 10 mM in DMSO (0.491 mL)Dry Ice: NoHazardous: No
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CAT#:0498-bs-60134C-01Size:10 mM in DMSO (0.491 mL)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
71203-35-5
Conjugation
Unconjugated
Purity
98
Buffer
Powder
Solubility
DMSO up to 100 mM
Smiles
COC1C=CC(=CC=1)C1CC(=NN1C1C=CC(=CC=1)S(N)(=O)=O)C1C=CC=CC=1
Molecular Formula
C22 H21 N3 O3 S
Molecular Weight
407.49
InChI
InChI=1S/C22H21N3O3S/c1-28-19-11-7-17 (8-12-19) 22-15-21 (16-5-3-2-4-6-16) 24-25 (22) 18-9-13-20 (14-10-18) 29 (23,26) 27/h2-14,22H,15H2,1H3, (H2,23,26,27)
Storage Conditions
Store in dry, dark place at -20C for 1 year.
Shelf Life
1 year
Appearance
Solid Power.

Chemical Information

4-(5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide

4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide is a sulfonamide.

CAS Number71203-35-5
PubChem CID2950007
IUPAC Name4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide
Molecular FormulaC22H21N3O3S
Molecular Weight407.5
XLogP3.6
Topological Polar Surface Area93.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity668
SMILES
COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4
InChI
InChI=1S/C22H21N3O3S/c1-28-19-11-7-17(8-12-19)22-15-21(16-5-3-2-4-6-16)24-25(22)18-9-13-20(14-10-18)29(23,26)27/h2-14,22H,15H2,1H3,(H2,23,26,27)
InChIKey
QBNZBMVRFYREHK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide
CAS: 71203-35-5
CID: 2950007
Formula: C22H21N3O3S
MW: 407.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight407.5
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass407.13036271
Monoisotopic Mass407.13036271
Topological Polar Surface Area93.4 Ų
Heavy Atom Count29
Formal Charge0
Complexity668
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
WCA20335-01Cdc42/Rac1 GTPase Inhibitor, ML141
217263Cdc42/Rac1 GTPase Inhibitor, ML141 (MLS00693334, CID2950007, (±) -4- (4,5-Dihydro-5- (4-methoxyphenyl) -3-phenyl-1H-pyrazol-1-yl) -benzenesulfonamide, (±) -4- (5- (4-Methoxyphenyl) -3-phenyl-4,5-dihydro-1H-pyrazol-1-yl) ) -benzenesulfonamide, CDC42 GTPase Inhibitor II, CDC42 Inhibitor II, Rac1 Inhibitor V, Rac1 GTPase Inhibitor II)
217262CDC42 Inhibitor III, ZCL278 (4- (3- (2- (4-Bromo-2-chloro-phenoxy) -acetyl) -thioureido) -N- (4,6-dimethyl-pyrimidin-2-yl) -benzenesulfonamide, 2- (4-Bromo-2-chlorophenoxy) -N- ((4- ((4,6-dimethyl-2-pyrimidinyl) sulfamoyl) phenyl) carbamothioyl) acetamide, CDC42 GTPase Inhibitor III)
SC6565-25mgML141 (Rho inhibitor)
TBI1193-25MGMLS-573151, Cdc42 inhibitor
310106CDC42 effector Protein (Rho GTPase binding) 4
310105CDC42 effector Protein (Rho GTPase binding) 3
310104CDC42 effector Protein (Rho GTPase binding) 2
TBI4434-25MGMBQ-167, Rac/Cdc42 inhibitor
HY-172917Rho GTPase inhibitor 1

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