Vitas-M small molecule compound

N-[2-(acetylamino)phenyl]-2-(prop-2-en-1-ylsulfanyl)benzamide

Catalog ID
STK242013
SMILES C=CCSc1ccccc1C(=O)Nc1ccccc1NC(=O)C

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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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-3-12-23-17-11-7-4-8-14(17)18(22)20-16-10-6-5-9-15(16)19-13(2)21/h3-11H,1,12H2,2H3,(H,19,21)(H,20,22)
InChIKey
RQDDZHFSDSRVBL-UHFFFAOYSA-N
Synonyms
892682-35-8
892682358
CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=CC=C2SCC=C
InChI=1SC18H18N2O2Sc131223171174814(17)18(22)20161065915(16)1913(2)21h311H112H22H3(H1921)(H2022)
MFCD08072783
N(2(acetylamino)phenyl)2(prop2en1ylsulfanyl)benzamide
N(2ACETAMIDOPHENYL)2PROP2ENYLSULFANYLBENZAMIDE
ZINC000006745371
ZINC06745371
ZINC6745371

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Available files

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