Vitas-M small molecule compound
(2E)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)prop-2-enamide
Catalog ID
STK447590
SMILES O=C(Nc1scc(n1)c1ccc(cc1Cl)Cl)/C=C/c1ccc(o1)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 C17H12Cl2N2O2S MW 379.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Cl2N2O2S/c1-10-2-4-12(23-10)5-7-16(22)21-17-20-15(9-24-17)13-6-3-11(18)8-14(13)19/h2-9H,1H3,(H,20,21,22)/b7-5+InChIKey
PRFNNRODLNNLIP-FNORWQNLSA-NSynonyms
(2E)N(4(24DICHLOROPHENYL)(13THIAZOL2YL))3(5METHYL(2FURYL))PROP2ENAMIDE
(2E)N(4(24dichlorophenyl)13thiazol2yl)3(5methylfuran2yl)prop2enamide
(E)N(4(24DICHLOROPHENYL)13THIAZOL2YL)3(5METHYLFURAN2YL)PROP2ENAMIDE
CC1=CC=C(O1)C=CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
InChI=1SC17H12Cl2N2O2Sc1102412(2310)5716(22)21172015(92417)136311(18)814(13)19h29H1H3(H202122)b75+
MFCD01337856
O=C(Nc1scc(n1)c1ccc(cc1Cl)Cl)C=Cc1ccc(o1)C
ZINC000005618384
ZINC05618384
ZINC5618384
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