Vitas-M small molecule compound
(2E)-3-[5-chloro-2-(prop-2-en-1-yloxy)phenyl]-2-cyano-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STL021675
SMILES C=CCOc1ccc(cc1/C=C(/C(=O)Nc1ncc(s1)Cc1ccc(cc1)C)\C#N)Cl
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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 C24H20ClN3O2S MW 449.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O2S/c1-3-10-30-22-9-8-20(25)13-18(22)12-19(14-26)23(29)28-24-27-15-21(31-24)11-17-6-4-16(2)5-7-17/h3-9,12-13,15H,1,10-11H2,2H3,(H,27,28,29)/b19-12+InChIKey
NRIJJRZIRXYJBP-XDHOZWIPSA-NSynonyms
(2E)3(5chloro2(prop2en1yloxy)phenyl)2cyanoN(5(4methylbenzyl)13thiazol2yl)prop2enamide
(2E)3(5CHLORO2PROP2ENYLOXYPHENYL)2CYANON(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(E)3(5chloro2prop2enoxyphenyl)2cyanoN(5((4methylphenyl)methyl)13thiazol2yl)prop2enamide
C=CCOc1ccc(cc1C=C(C(=O)Nc1ncc(s1)Cc1ccc(cc1)C)C#N)Cl
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=C(C=CC(=C3)Cl)OCC=C)C#N
InChI=1SC24H20ClN3O2Sc131030229820(25)1318(22)1219(1426)23(29)2824271521(3124)11176416(2)5717h39121315H11011H22H3(H272829)b1912+
MFCD02979478
ZINC000008763834
ZINC08763834
ZINC8763834
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