Vitas-M small molecule compound
(2E)-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enamide
Catalog ID
STK952298
SMILES O=C(Nc1ncc(s1)Cc1ccccc1Cl)/C=C/c1cccc(c1)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 C19H14Cl2N2OS MW 389.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14Cl2N2OS/c20-15-6-3-4-13(10-15)8-9-18(24)23-19-22-12-16(25-19)11-14-5-1-2-7-17(14)21/h1-10,12H,11H2,(H,22,23,24)/b9-8+InChIKey
ZCCULYOXBNCBLP-CMDGGOBGSA-NSynonyms
(2E)3(3CHLOROPHENYL)N(5((2CHLOROPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)N(5(2chlorobenzyl)13thiazol2yl)3(3chlorophenyl)prop2enamide
(E)3(3CHLOROPHENYL)N(5((2CHLOROPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC(=CC=C3)Cl)Cl
InChI=1SC19H14Cl2N2OSc201563413(1015)8918(24)2319221216(2519)1114512717(14)21h11012H11H2(H222324)b98+
MFCD01847635
O=C(Nc1ncc(s1)Cc1ccccc1Cl)C=Cc1cccc(c1)Cl
ZINC000001220077
ZINC01220077
ZINC1220077
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