Vitas-M small molecule compound
(2E)-N-{2-[(3,4-dichlorobenzyl)sulfanyl]ethyl}-3-(2,4-dichlorophenyl)prop-2-enamide
Catalog ID
STK364889
SMILES O=C(/C=C/c1ccc(cc1Cl)Cl)NCCSCc1ccc(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 C18H15Cl4NOS MW 435.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl4NOS/c19-14-4-2-13(16(21)10-14)3-6-18(24)23-7-8-25-11-12-1-5-15(20)17(22)9-12/h1-6,9-10H,7-8,11H2,(H,23,24)/b6-3+InChIKey
FTFLVPUCMORWNX-ZZXKWVIFSA-NSynonyms
(2E)3(24DICHLOROPHENYL)N(2((34DICHLOROPHENYL)METHYLTHIO)ETHYL)PROP2ENAMIDE
(2E)N(2((34DICHLOROBENZYL)SULFANYL)ETHYL)3(24DICHLOROPHENYL)PROP2ENAMIDE
(E)3(24DICHLOROPHENYL)N(2((34DICHLOROPHENYL)METHYLSULFANYL)ETHYL)PROP2ENAMIDE
C1=CC(=C(C=C1CSCCNC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)Cl)Cl
InChI=1SC18H15Cl4NOSc19144213(16(21)1014)3618(24)23782511121515(20)17(22)912h16910H7811H2(H2324)b63+
MFCD03555511
O=C(C=Cc1ccc(cc1Cl)Cl)NCCSCc1ccc(c(c1)Cl)Cl
ZINC000008722476
ZINC08722476
ZINC8722476
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