Vitas-M small molecule compound

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

Catalog ID
STK051884
SMILES CC(=O)Nc1ccc(cc1)NC(=S)NC(=O)c1ccccc1

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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 C16H15N3O2S MW 313.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2S/c1-11(20)17-13-7-9-14(10-8-13)18-16(22)19-15(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,20)(H2,18,19,21,22)
InChIKey
CJJCVYJXYUCHFH-UHFFFAOYSA-N
Synonyms
96938-56-6
96938566
CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2
CC(=O)Nc1ccc(cc1)NC(=S)NC(=O)c1ccccc1
InChI=1SC16H15N3O2Sc111(20)17137914(10813)1816(22)1915(21)125324612h210H1H3(H1720)(H218192122)
MFCD00403965
N((4(ACETYLAMINO)PHENYL)CARBAMOTHIOYL)BENZAMIDE
N((4ACETAMIDOPHENYL)CARBAMOTHIOYL)BENZAMIDE
N(4(3BENZOYLTHIOUREIDO)PHENYL)ACETAMIDE
STK051884
ZINC000005498725
ZINC05498725
ZINC5498725

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Available files

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