Vitas-M small molecule compound

4-bromo-N-{[5-(butan-2-yl)-2-hydroxyphenyl]carbamothioyl}benzamide

Catalog ID
STK031665
SMILES CCC(c1ccc(c(c1)NC(=S)NC(=O)c1ccc(cc1)Br)O)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 C18H19BrN2O2S MW 407.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19BrN2O2S/c1-3-11(2)13-6-9-16(22)15(10-13)20-18(24)21-17(23)12-4-7-14(19)8-5-12/h4-11,22H,3H2,1-2H3,(H2,20,21,23,24)
InChIKey
SRDAMXICUATWGC-UHFFFAOYSA-N
Synonyms
355420-26-7
(4BROMOPHENYL)N(((2HYDROXY5(METHYLPROPYL)PHENYL)AMINO)THIOXOMETHYL)CARBOXAMIDE
355420267
4BROMON((5((2R)BUTAN2YL)2HYDROXYPHENYL)CARBAMOTHIOYL)BENZAMIDE
4BROMON((5((2S)BUTAN2YL)2HYDROXYPHENYL)CARBAMOTHIOYL)BENZAMIDE
4BROMON((5(BUTAN2YL)2HYDROXYPHENYL)CARBAMOTHIOYL)BENZAMIDE
4bromoN((5(secbutyl)2hydroxyphenyl)carbamothioyl)benzamide
4BROMON((5BUTAN2YL2HYDROXYPHENYL)CARBAMOTHIOYL)BENZAMIDE
CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)Br
CCC(c1ccc(c(c1)NC(=S)NC(=O)c1ccc(cc1)Br)O)C
InChI=1SC18H19BrN2O2Sc1311(2)136916(22)15(1013)2018(24)2117(23)124714(19)8512h41122H3H212H3(H220212324)
MFCD02602974
STK031665
ZINC000001184238
ZINC000001184239

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.