Vitas-M small molecule compound
(2Z)-3-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
Catalog ID
STK422576
SMILES N#C/C(=C/c1cn(nc1c1ccc(cc1)Cl)c1ccccc1)/C(=O)NCCc1ccc(c(c1)OC)OC
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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 C29H25ClN4O3 MW 513.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25ClN4O3/c1-36-26-13-8-20(16-27(26)37-2)14-15-32-29(35)22(18-31)17-23-19-34(25-6-4-3-5-7-25)33-28(23)21-9-11-24(30)12-10-21/h3-13,16-17,19H,14-15H2,1-2H3,(H,32,35)/b22-17-InChIKey
HSXZYIVALOBWQN-XLNRJJMWSA-NSynonyms
(2Z)3(3(4chlorophenyl)1phenyl1Hpyrazol4yl)2cyanoN(2(34dimethoxyphenyl)ethyl)prop2enamide
(2Z)N(2(34DIMETHOXYPHENYL)ETHYL)3(3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)2CYANOPROP2ENAMIDE
(Z)3(3(4chlorophenyl)1phenylpyrazol4yl)2cyanoN(2(34dimethoxyphenyl)ethyl)prop2enamide
COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C#N)OC
InChI=1SC29H25ClN4O3c1362613820(1627(26)372)14153229(35)22(1831)17231934(256435725)3328(23)2191124(30)121021h313161719H1415H212H3(H3235)b2217
MFCD02177081
N#CC(=Cc1cn(nc1c1ccc(cc1)Cl)c1ccccc1)C(=O)NCCc1ccc(c(c1)OC)OC
ZINC000022837143
ZINC22837143
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