Vitas-M small molecule compound

(2E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide

Catalog ID
STK957161
SMILES O=C(Nc1nc(c(s1)C(=O)C)C)/C=C/c1ccc(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 C16H16N2O2S MW 300.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2S/c1-10-4-6-13(7-5-10)8-9-14(20)18-16-17-11(2)15(21-16)12(3)19/h4-9H,1-3H3,(H,17,18,20)/b9-8+
InChIKey
RIYIIOYZFDAUFN-CMDGGOBGSA-N
Synonyms
354549-08-9
(2E)N(5acetyl4methyl13thiazol2yl)3(4methylphenyl)prop2enamide
(E)N(5ACETYL4METHYL13THIAZOL2YL)3(4METHYLPHENYL)PROP2ENAMIDE
354549089
CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C(=O)C)C
InChI=1SC16H16N2O2Sc1104613(7510)8914(20)18161711(2)15(2116)12(3)19h49H13H3(H171820)b98+
MFCD01337562
N(5ACETYL4METHYL13THIAZOL2YL)3(4METHYLPHENYL)ACRYLAMIDE
O=C(Nc1nc(c(s1)C(=O)C)C)C=Cc1ccc(cc1)C
ZINC000000368882
ZINC00368882
ZINC368882

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Available files

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