Vitas-M small molecule compound

4-[(phenylsulfonyl)amino]-N-(prop-2-en-1-yl)benzamide

Catalog ID
STL113709
SMILES C=CCNC(=O)c1ccc(cc1)NS(=O)(=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 C16H16N2O3S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3S/c1-2-12-17-16(19)13-8-10-14(11-9-13)18-22(20,21)15-6-4-3-5-7-15/h2-11,18H,1,12H2,(H,17,19)
InChIKey
CESGQQVUIMLKOH-UHFFFAOYSA-N
Synonyms
713505-05-6
4((phenylsulfonyl)amino)N(prop2en1yl)benzamide
4(BENZENESULFONAMIDO)NPROP2ENYLBENZAMIDE
713505056
C=CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
InChI=1SC16H16N2O3Sc12121716(19)1381014(11913)1822(2021)156435715h21118H112H2(H1719)
MFCD06001041
ZINC000006192505
ZINC06192505
ZINC6192505

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Available files

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