Vitas-M small molecule compound

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

Catalog ID
STL289431
SMILES C=CCNC(=O)c1ccc(cc1)NS(=O)(=O)c1cccs1

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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 C14H14N2O3S2 MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O3S2/c1-2-9-15-14(17)11-5-7-12(8-6-11)16-21(18,19)13-4-3-10-20-13/h2-8,10,16H,1,9H2,(H,15,17)
InChIKey
KGOAPNAHHJUQHB-UHFFFAOYSA-N
Synonyms

C=CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2
InChI=1SC14H14N2O3S2c1291514(17)115712(8611)1621(1819)1343102013h281016H19H2(H1517)
MFCD07437552
N(prop2en1yl)4((thiophen2ylsulfonyl)amino)benzamide
NALLYL4(THIOPHENE2SULFONYLAMINO)BENZAMIDE
NPROP2ENYL4(THIOPHEN2YLSULFONYLAMINO)BENZAMIDE
ZINC000004998632
ZINC04998632
ZINC4998632

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Available files

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