Vitas-M small molecule compound
(2Z)-3-(butylamino)-3-(4-chlorophenyl)-N-(3,4-dichlorophenyl)prop-2-enethioamide
Catalog ID
STL295994
SMILES CCCCN/C(=C\C(=S)Nc1ccc(c(c1)Cl)Cl)/c1ccc(cc1)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 C19H19Cl3N2S MW 413.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Cl3N2S/c1-2-3-10-23-18(13-4-6-14(20)7-5-13)12-19(25)24-15-8-9-16(21)17(22)11-15/h4-9,11-12,23H,2-3,10H2,1H3,(H,24,25)/b18-12-InChIKey
PAFBDIZJHTTYTQ-PDGQHHTCSA-NSynonyms
372498-37-8(2Z)3(butylamino)3(4chlorophenyl)N(34dichlorophenyl)prop2enethioamide
(Z)3(BUTYLAMINO)3(4CHLOROPHENYL)N(34DICHLOROPHENYL)PROP2ENETHIOAMIDE
372498378
CCCCNC(=CC(=S)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)Cl
CCCCNC(=CC(=S)Nc1ccc(c(c1)Cl)Cl)c1ccc(cc1)Cl
InChI=1SC19H19Cl3N2Sc123102318(134614(20)7513)1219(25)24158916(21)17(22)1115h49111223H2310H21H3(H2425)b1812
MFCD01943691
ZINC000100712739
ZINC100712739
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