Vitas-M small molecule compound

N-{[4-(acetylamino)phenyl]carbamothioyl}-2-bromobenzamide

Catalog ID
STL378207
SMILES CC(=O)Nc1ccc(cc1)NC(=S)NC(=O)c1ccccc1Br

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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 C16H14BrN3O2S MW 392.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrN3O2S/c1-10(21)18-11-6-8-12(9-7-11)19-16(23)20-15(22)13-4-2-3-5-14(13)17/h2-9H,1H3,(H,18,21)(H2,19,20,22,23)
InChIKey
GOOOGGMUNXRJEO-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Br
InChI=1SC16H14BrN3O2Sc110(21)18116812(9711)1916(23)2015(22)13423514(13)17h29H1H3(H1821)(H219202223)
MFCD02917788
N((4(acetylamino)phenyl)carbamothioyl)2bromobenzamide
N((4ACETAMIDOPHENYL)CARBAMOTHIOYL)2BROMOBENZAMIDE
ZINC000002982268
ZINC02982268
ZINC2982268

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Available files

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