Vitas-M small molecule compound

N-[4-(prop-2-en-1-ylsulfamoyl)phenyl]pentanamide

Catalog ID
STK482377
SMILES CCCCC(=O)Nc1ccc(cc1)S(=O)(=O)NCC=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 C14H20N2O3S MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O3S/c1-3-5-6-14(17)16-12-7-9-13(10-8-12)20(18,19)15-11-4-2/h4,7-10,15H,2-3,5-6,11H2,1H3,(H,16,17)
InChIKey
PQZPNOPQNUXAQK-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C
InChI=1SC14H20N2O3Sc135614(17)16127913(10812)20(1819)151142h471015H235611H21H3(H1617)
MFCD08569911
N(4((PROP2ENYLAMINO)SULFONYL)PHENYL)PENTANAMIDE
N(4(prop2en1ylsulfamoyl)phenyl)pentanamide
N(4(PROP2ENYLSULFAMOYL)PHENYL)PENTANAMIDE
ZINC000006730924
ZINC06730924
ZINC6730924

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Available files

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