Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-[5-(3,4-dichlorobenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK867232
SMILES O=C(Nc1ncc(s1)Cc1ccc(c(c1)Cl)Cl)/C=C/c1ccccc1Cl
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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 C19H13Cl3N2OS MW 423.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Cl3N2OS/c20-15-4-2-1-3-13(15)6-8-18(25)24-19-23-11-14(26-19)9-12-5-7-16(21)17(22)10-12/h1-8,10-11H,9H2,(H,23,24,25)/b8-6+InChIKey
KXGZCQVEHQFQBH-SOFGYWHQSA-NSynonyms
301175-74-6(2E)3(2chlorophenyl)N(5(34dichlorobenzyl)13thiazol2yl)prop2enamide
(2E)N(5((34DICHLOROPHENYL)METHYL)(13THIAZOL2YL))3(2CHLOROPHENYL)PROP2ENAMIDE
(E)3(2CHLOROPHENYL)N(5((34DICHLOROPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
(E)3(2chlorophenyl)N(5(34dichlorobenzyl)thiazol2yl)acrylamide
3(2CHLOROPHENYL)N(5(34DICHLOROBENZYL)THIAZOL2YL)ACRYLAMIDE
301175746
C1=CC=C(C(=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl)Cl
InChI=1SC19H13Cl3N2OSc2015421313(15)6818(25)2419231114(2619)9125716(21)17(22)1012h181011H9H2(H232425)b86+
MFCD01918151
O=C(Nc1ncc(s1)Cc1ccc(c(c1)Cl)Cl)C=Cc1ccccc1Cl
ZINC000002341369
ZINC02341369
ZINC2341369
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