Vitas-M small molecule compound

3-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-3-phenylpropanoic acid

Catalog ID
STK677795
SMILES OC(=O)CC(c1ccccc1)NS(=O)(=O)c1cccc2c1nsn2

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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 C15H13N3O4S2 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O4S2/c19-14(20)9-12(10-5-2-1-3-6-10)18-24(21,22)13-8-4-7-11-15(13)17-23-16-11/h1-8,12,18H,9H2,(H,19,20)
InChIKey
ILVSDKKZQSSNPC-UHFFFAOYSA-N
Synonyms

3((213benzothiadiazol4ylsulfonyl)amino)3phenylpropanoicacid
3((BENZO(23C)125THIADIAZOL4YLSULFONYL)AMINO)3PHENYLPROPANOICACID
3(213BENZOTHIADIAZOL4YLSULFONYLAMINO)3PHENYLPROPANOICACID
C1=CC=C(C=C1)C(CC(=O)O)NS(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC15H13N3O4S2c1914(20)912(105213610)1824(2122)138471115(13)17231611h181218H9H2(H1920)
MFCD03035904
ZINC000004576975
ZINC000004576978

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Available files

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