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VIS351

CAT: 0931-T71838-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T71838-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
397882-20-1
Target
Others
Related Pathways
Others
Bioactivity
VIS351 is the first potent activator of the ITIM-mediated function of the IDO1 enzyme.
Smiles
CC1=C(C)C2=CC=CC=C2N1CC(O)CNC1=CC=CC=C1
Molecular Formula
C19H22N2O
Molecular Weight
294.39
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1-(2,3-Dimethylindolyl)-3-(phenylamino)propan-2-ol
CAS Number397882-20-1
PubChem CID2897461
IUPAC Name1-anilino-3-(2,3-dimethylindol-1-yl)propan-2-ol
Molecular FormulaC19H22N2O
Molecular Weight294.4
XLogP3.8
Topological Polar Surface Area37.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity342
SMILES
CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=CC=C3)O)C
InChI
InChI=1S/C19H22N2O/c1-14-15(2)21(19-11-7-6-10-18(14)19)13-17(22)12-20-16-8-4-3-5-9-16/h3-11,17,20,22H,12-13H2,1-2H3
InChIKey
PAJRUSOEFAOLLP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(2,3-Dimethylindolyl)-3-(phenylamino)propan-2-ol
CAS: 397882-20-1
CID: 2897461
Formula: C19H22N2O
MW: 294.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight294.4
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass294.173213330
Monoisotopic Mass294.173213330
Topological Polar Surface Area37.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity342
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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