Vitas-M small molecule compound

3-bromo-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]benzamide

Catalog ID
STK249133
SMILES S=C(NC(=O)c1cccc(c1)Br)Nc1ccc2c(c1)[nH]c(=O)[nH]2

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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 C15H11BrN4O2S MW 391.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrN4O2S/c16-9-3-1-2-8(6-9)13(21)20-15(23)17-10-4-5-11-12(7-10)19-14(22)18-11/h1-7H,(H2,18,19,22)(H2,17,20,21,23)
InChIKey
BBXFOWMEZFMFEJ-UHFFFAOYSA-N
Synonyms

(3BROMOPHENYL)N(((2OXO(3HYDROBENZIMIDAZOL5YL))AMINO)THIOXOMETHYL)CARBOXAMIDE
3BROMON((2OXO13DIHYDROBENZIMIDAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
3bromoN((2oxo23dihydro1Hbenzimidazol5yl)carbamothioyl)benzamide
C1=CC(=CC(=C1)Br)C(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3
InChI=1SC15H11BrN4O2Sc1693128(69)13(21)2015(23)1710451112(710)1914(22)1811h17H(H2181922)(H217202123)
MFCD03102999
S=C(NC(=O)c1cccc(c1)Br)Nc1ccc2c(c1)(nH)c(=O)(nH)2
ZINC000004089248
ZINC04089248
ZINC4089248

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Available files

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