Vitas-M small molecule compound
(2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enamide
Catalog ID
STK949339
SMILES O=C(Nc1ncc(s1)Cc1ccc(cc1)Cl)/C=C/c1cccs1
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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 C17H13ClN2OS2 MW 360.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2OS2/c18-13-5-3-12(4-6-13)10-15-11-19-17(23-15)20-16(21)8-7-14-2-1-9-22-14/h1-9,11H,10H2,(H,19,20,21)/b8-7+InChIKey
QJHGCTFYKYQGEN-BQYQJAHWSA-NSynonyms
(2E)N(5((4CHLOROPHENYL)METHYL)(13THIAZOL2YL))3(2THIENYL)PROP2ENAMIDE
(2E)N(5(4chlorobenzyl)13thiazol2yl)3(thiophen2yl)prop2enamide
(E)N(5((4chlorophenyl)methyl)13thiazol2yl)3thiophen2ylprop2enamide
C1=CSC(=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl
InChI=1SC17H13ClN2OS2c18135312(4613)1015111917(2315)2016(21)87142192214h1911H10H2(H192021)b87+
MFCD02066119
N(5(4CHLOROBENZYL)THIAZOL2YL)3THIOPHEN2YLACRYLAMIDE
O=C(Nc1ncc(s1)Cc1ccc(cc1)Cl)C=Cc1cccs1
ZINC000000945450
ZINC00945450
ZINC945450
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