Vitas-M small molecule compound
(2E)-3-[4-(benzyloxy)-3-methoxyphenyl]-2-cyano-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STL019248
SMILES N#C/C(=C\c1ccc(c(c1)OC)OCc1ccccc1)/C(=O)Nc1ncc(s1)Cc1ccc(cc1)C
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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 C29H25N3O3S MW 495.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O3S/c1-20-8-10-21(11-9-20)15-25-18-31-29(36-25)32-28(33)24(17-30)14-23-12-13-26(27(16-23)34-2)35-19-22-6-4-3-5-7-22/h3-14,16,18H,15,19H2,1-2H3,(H,31,32,33)/b24-14+InChIKey
FJWDFGZYTHCCDR-ZVHZXABRSA-NSynonyms
(2E)2CYANO3(3METHOXY4(PHENYLMETHOXY)PHENYL)N(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(4(benzyloxy)3methoxyphenyl)2cyanoN(5(4methylbenzyl)13thiazol2yl)prop2enamide
(E)2cyano3(3methoxy4phenylmethoxyphenyl)N(5((4methylphenyl)methyl)13thiazol2yl)prop2enamide
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C#N
InChI=1SC29H25N3O3Sc12081021(11920)1525183129(3625)3228(33)24(1730)1423121326(27(1623)342)3519226435722h3141618H1519H212H3(H313233)b2414+
MFCD02979668
N#CC(=Cc1ccc(c(c1)OC)OCc1ccccc1)C(=O)Nc1ncc(s1)Cc1ccc(cc1)C
ZINC000008763843
ZINC08763843
ZINC8763843
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