Vitas-M small molecule compound
(2E)-2-cyano-N-[5-(3,4-dichlorobenzyl)-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)prop-2-enamide
Catalog ID
STK731845
SMILES N#C/C(=C\c1ccc(o1)C)/C(=O)Nc1ncc(s1)Cc1ccc(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 C19H13Cl2N3O2S MW 418.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Cl2N3O2S/c1-11-2-4-14(26-11)8-13(9-22)18(25)24-19-23-10-15(27-19)6-12-3-5-16(20)17(21)7-12/h2-5,7-8,10H,6H2,1H3,(H,23,24,25)/b13-8+InChIKey
XVSFDGNRYOBTLA-MDWZMJQESA-NSynonyms
501109-35-9(2E)2cyanoN(5(34dichlorobenzyl)13thiazol2yl)3(5methylfuran2yl)prop2enamide
(2E)N(5((34DICHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(5METHYL(2FURYL))PROP2ENAMIDE
(E)2cyanoN(5((34dichlorophenyl)methyl)13thiazol2yl)3(5methylfuran2yl)prop2enamide
(E)2cyanoN(5(34dichlorobenzyl)thiazol2yl)3(5methylfuran2yl)acrylamide
501109359
CC1=CC=C(O1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl
InChI=1SC19H13Cl2N3O2Sc1112414(2611)813(922)18(25)2419231015(2719)6123516(20)17(21)712h257810H6H21H3(H232425)b138+
MFCD03620698
N#CC(=Cc1ccc(o1)C)C(=O)Nc1ncc(s1)Cc1ccc(c(c1)Cl)Cl
ZINC000000959669
ZINC00959669
ZINC959669
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