Vitas-M small molecule compound

3-bromo-N-[(4-chlorophenyl)carbamothioyl]benzamide

Catalog ID
STK148119
SMILES S=C(NC(=O)c1cccc(c1)Br)Nc1ccc(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 C14H10BrClN2OS MW 369.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10BrClN2OS/c15-10-3-1-2-9(8-10)13(19)18-14(20)17-12-6-4-11(16)5-7-12/h1-8H,(H2,17,18,19,20)
InChIKey
VARBOLGGLUWDGD-UHFFFAOYSA-N
Synonyms

3BROMON((4CHLOROPHENYL)CARBAMOTHIOYL)BENZAMIDE
C1=CC(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)Cl
InChI=1SC14H10BrClN2OSc15103129(810)13(19)1814(20)17126411(16)5712h18H(H217181920)
MFCD02917896
ZINC000002982703
ZINC02982703
ZINC2982703

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Available files

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