Vitas-M small molecule compound

(2E)-3-{3-[(thiophen-2-ylsulfonyl)amino]phenyl}prop-2-enoic acid

Catalog ID
STK806682
SMILES OC(=O)/C=C/c1cccc(c1)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 C13H11NO4S2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11NO4S2/c15-12(16)7-6-10-3-1-4-11(9-10)14-20(17,18)13-5-2-8-19-13/h1-9,14H,(H,15,16)/b7-6+
InChIKey
YEDJYLSAYFEXFD-VOTSOKGWSA-N
Synonyms

(2E)3(3((2THIENYLSULFONYL)AMINO)PHENYL)PROP2ENOICACID
(2E)3(3((thiophen2ylsulfonyl)amino)phenyl)prop2enoicacid
(E)3(3(THIOPHEN2YLSULFONYLAMINO)PHENYL)PROP2ENOICACID
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CS2)C=CC(=O)O
InChI=1SC13H11NO4S2c1512(16)761031411(910)1420(1718)135281913h1914H(H1516)b76+
MFCD01795292
OC(=O)C=Cc1cccc(c1)NS(=O)(=O)c1cccs1
ZINC000000440825
ZINC440825

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Available files

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