Vitas-M small molecule compound

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

Catalog ID
STK393585
SMILES S=C(NC(=O)c1ccccc1I)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 C15H11IN4O2S MW 438.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11IN4O2S/c16-10-4-2-1-3-9(10)13(21)20-15(23)17-8-5-6-11-12(7-8)19-14(22)18-11/h1-7H,(H2,18,19,22)(H2,17,20,21,23)
InChIKey
MBWTXFKYCWMFND-UHFFFAOYSA-N
Synonyms
637304-12-2
(2IODOPHENYL)N(((2OXO(3HYDROBENZIMIDAZOL5YL))AMINO)THIOXOMETHYL)CARBOXAMIDE
2IODON((2OXO13DIHYDROBENZIMIDAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
2iodoN((2oxo23dihydro1Hbenzimidazol5yl)carbamothioyl)benzamide
2iodoN((2oxo23dihydro1Hbenzo(d)imidazol5yl)carbamothioyl)benzamide
637304122
C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)I
InChI=1SC15H11IN4O2Sc161042139(10)13(21)2015(23)178561112(78)1914(22)1811h17H(H2181922)(H217202123)
MFCD03102997
S=C(NC(=O)c1ccccc1I)Nc1ccc2c(c1)(nH)c(=O)(nH)2
ZINC000002225091
ZINC02225091
ZINC2225091

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Available files

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