Vitas-M small molecule compound

N-[4-(prop-2-en-1-ylsulfamoyl)phenyl]-2-(thiophen-2-yl)acetamide

Catalog ID
STK476832
SMILES C=CCNS(=O)(=O)c1ccc(cc1)NC(=O)Cc1cccs1

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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 C15H16N2O3S2 MW 336.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3S2/c1-2-9-16-22(19,20)14-7-5-12(6-8-14)17-15(18)11-13-4-3-10-21-13/h2-8,10,16H,1,9,11H2,(H,17,18)
InChIKey
SUUGHUHYGYVKBA-UHFFFAOYSA-N
Synonyms

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CS2
InChI=1SC15H16N2O3S2c1291622(1920)147512(6814)1715(18)111343102113h281016H1911H2(H1718)
MFCD08072183
N(4((PROP2ENYLAMINO)SULFONYL)PHENYL)2(2THIENYL)ACETAMIDE
N(4(prop2en1ylsulfamoyl)phenyl)2(thiophen2yl)acetamide
N(4(PROP2ENYLSULFAMOYL)PHENYL)2THIOPHEN2YLACETAMIDE
ZINC000006742536
ZINC06742536
ZINC6742536

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Available files

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