Vitas-M small molecule compound

2-(diethylamino)ethyl 4-{[(Z)-2-cyano-2-{4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}ethenyl]amino}benzoate

Catalog ID
STK604946
SMILES CCN(CCOC(=O)c1ccc(cc1)N/C=C(\c1scc(n1)c1ccc(cc1)CC(C)C)/C#N)CC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C29H34N4O2S MW 502.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O2S/c1-5-33(6-2)15-16-35-29(34)24-11-13-26(14-12-24)31-19-25(18-30)28-32-27(20-36-28)23-9-7-22(8-10-23)17-21(3)4/h7-14,19-21,31H,5-6,15-17H2,1-4H3/b25-19-
InChIKey
LIXOWXXIBOIXEJ-PLRJNAJWSA-N
Synonyms
796877-36-6
(Z)2(diethylamino)ethyl4((2cyano2(4(4isobutylphenyl)thiazol2yl)vinyl)amino)benzoate
2(diethylamino)ethyl4(((Z)2cyano2(4(4(2methylpropyl)phenyl)13thiazol2yl)ethenyl)amino)benzoate
796877366
CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)CC(C)C
CCN(CCOC(=O)c1ccc(cc1)NC=C(c1scc(n1)c1ccc(cc1)CC(C)C)C#N)CC
InChI=1SC29H34N4O2Sc1533(62)15163529(34)24111326(141224)311925(1830)283227(203628)239722(81023)1721(3)4h714192131H561517H214H3b2519
MFCD03669169
ZINC000008997430
ZINC8997430

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.