Vitas-M small molecule compound
(2E)-2-cyano-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]-3-[2-(prop-2-en-1-yloxy)phenyl]prop-2-enamide
Catalog ID
STL017042
SMILES C=CCOc1ccccc1/C=C(/C(=O)Nc1ncc(s1)Cc1ccc(cc1)C)\C#N
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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 C24H21N3O2S MW 415.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2S/c1-3-12-29-22-7-5-4-6-19(22)14-20(15-25)23(28)27-24-26-16-21(30-24)13-18-10-8-17(2)9-11-18/h3-11,14,16H,1,12-13H2,2H3,(H,26,27,28)/b20-14+InChIKey
FOPRDDKLQHOVHC-XSFVSMFZSA-NSynonyms
(2E)2CYANON(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))3(2PROP2ENYLOXYPHENYL)PROP2ENAMIDE
(2E)2cyanoN(5(4methylbenzyl)13thiazol2yl)3(2(prop2en1yloxy)phenyl)prop2enamide
(E)2CYANON(5((4METHYLPHENYL)METHYL)13THIAZOL2YL)3(2PROP2ENOXYPHENYL)PROP2ENAMIDE
C=CCOc1ccccc1C=C(C(=O)Nc1ncc(s1)Cc1ccc(cc1)C)C#N
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=CC=C3OCC=C)C#N
InChI=1SC24H21N3O2Sc13122922754619(22)1420(1525)23(28)2724261621(3024)131810817(2)91118h3111416H11213H22H3(H262728)b2014+
MFCD02979468
ZINC000002553588
ZINC02553588
ZINC2553588
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