Vitas-M small molecule compound
(2E)-3-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Catalog ID
STK438006
SMILES O=C(Nc1nccs1)/C=C/c1ccc(c(c1)Cl)Cl
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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 C12H8Cl2N2OS MW 299.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8Cl2N2OS/c13-9-3-1-8(7-10(9)14)2-4-11(17)16-12-15-5-6-18-12/h1-7H,(H,15,16,17)/b4-2+InChIKey
PWLALAYEBSFKHS-DUXPYHPUSA-NSynonyms
(2E)3(34dichlorophenyl)N(13thiazol2yl)prop2enamide
(E)3(34DICHLOROPHENYL)N(13THIAZOL2YL)PROP2ENAMIDE
C1=CC(=C(C=C1C=CC(=O)NC2=NC=CS2)Cl)Cl
InChI=1SC12H8Cl2N2OSc139318(710(9)14)2411(17)161215561812h17H(H151617)b42+
MFCD03365428
O=C(Nc1nccs1)C=Cc1ccc(c(c1)Cl)Cl
ZINC000004893653
ZINC04893653
ZINC4893653
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