Vitas-M small molecule compound
Catalog ID
STL356131
SMILES OC(=O)C(NS(=O)(=O)c1cccc2c1nsn2)CC(=O)O
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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 C10H9N3O6S2 MW 331.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3O6S2/c14-8(15)4-6(10(16)17)13-21(18,19)7-3-1-2-5-9(7)12-20-11-5/h1-3,6,13H,4H2,(H,14,15)(H,16,17)InChIKey
REKIKUCFIGFNSI-UHFFFAOYSA-NSynonyms
1008984-33-51008984335
2(213BENZOTHIADIAZOL4YLSULFONYLAMINO)BUTANEDIOICACID
2(benzo(c)(125)thiadiazole4sulfonamido)succinicacid
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC(CC(=O)O)C(=O)O
InChI=1SC10H9N3O6S2c148(15)46(10(16)17)1321(1819)731259(7)1220115h13613H4H2(H1415)(H1617)
MFCD03446741
N(213BENZOTHIADIAZOL4YLSULFONYL)DASPARTICACID
ZINC000002337049
ZINC000002337050
Check stock
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Check stock on Vitas-MAvailable files
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