AC710

CAT: 0931-TQ0235-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0931-TQ0235-01Size:5 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

1351522-04-7

Target

FLT, PDGFR, c-Kit

Related Pathways

Angiogenesis, Tyrosine Kinase/Adaptors

Purity

0.9967

Bioactivity

AC710 is a potent PDGFR inhibitor with Kds of 0.6 nM for FLT3, 1 nM for KIT, 1.57 nM for CSF1R, 1.3 nM for PDGFRα, and 1 nM for PDGFRβ.

Smiles

CCN1C(C)(C)CC(CC1(C)C)Oc1ccc(nc1)C(=O)Nc1ccc(NC(=O)Nc2cc(on2)C(C)(C)C)cc1

Molecular Formula

C31H42N6O4

Molecular Weight

562.7

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

AC710

CAS Number	1351522-04-7
PubChem CID	54760053
IUPAC Name	N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxypyridine-2-carboxamide
Molecular Formula	C31H42N6O4
Molecular Weight	562.7
XLogP	5.2
Topological Polar Surface Area	122
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	8
Heavy Atom Count	41
Formal Charge	0
Complexity	880

SMILES

CCN1C(CC(CC1(C)C)OC2=CN=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=NOC(=C4)C(C)(C)C)(C)C

InChI

InChI=1S/C31H42N6O4/c1-9-37-30(5,6)17-23(18-31(37,7)8)40-22-14-15-24(32-19-22)27(38)33-20-10-12-21(13-11-20)34-28(39)35-26-16-25(41-36-26)29(2,3)4/h10-16,19,23H,9,17-18H2,1-8H3,(H,33,38)(H2,34,35,36,39)

InChIKey

JVCWPUFNLFSKFS-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1351522-04-7

CID: 54760053

Formula: C31H42N6O4

MW: 562.7

Interactive 3D Structure

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View on PubChem Raw 3D data

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A15933-50	AC710 50mg
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A16246-100	AC710 Mesylate 100mg
A16246-50	AC710 Mesylate 50mg

AC710

Chemical Information

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