Vitas-M small molecule compound
(2E)-3-(4-butoxy-3-methoxyphenyl)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyanoprop-2-enamide
Catalog ID
STL017098
SMILES CCCCOc1ccc(cc1OC)/C=C(/C(=O)Nc1ncc(s1)Cc1ccc(cc1)Cl)\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 C25H24ClN3O3S MW 482.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN3O3S/c1-3-4-11-32-22-10-7-18(14-23(22)31-2)12-19(15-27)24(30)29-25-28-16-21(33-25)13-17-5-8-20(26)9-6-17/h5-10,12,14,16H,3-4,11,13H2,1-2H3,(H,28,29,30)/b19-12+InChIKey
USLRKBDVRLCLIE-XDHOZWIPSA-NSynonyms
(2E)3(4BUTOXY3METHOXYPHENYL)N(5((4CHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANOPROP2ENAMIDE
(2E)3(4butoxy3methoxyphenyl)N(5(4chlorobenzyl)13thiazol2yl)2cyanoprop2enamide
(E)3(4BUTOXY3METHOXYPHENYL)N(5((4CHLOROPHENYL)METHYL)13THIAZOL2YL)2CYANOPROP2ENAMIDE
CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)OC
CCCCOc1ccc(cc1OC)C=C(C(=O)Nc1ncc(s1)Cc1ccc(cc1)Cl)C#N
InChI=1SC25H24ClN3O3Sc13411322210718(1423(22)312)1219(1527)24(30)2925281621(3325)13175820(26)9617h510121416H341113H212H3(H282930)b1912+
MFCD02979259
ZINC000001906018
ZINC01906018
ZINC1906018
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