Vitas-M small molecule compound
Catalog ID
STK731110
SMILES CC(C(=O)O)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 C9H9N3O4S2 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3O4S2/c1-5(9(13)14)12-18(15,16)7-4-2-3-6-8(7)11-17-10-6/h2-5,12H,1H3,(H,13,14)InChIKey
FIGWKCMUEACGHJ-UHFFFAOYSA-NSynonyms
1396966-20-31396966203
2((BENZO(C)125THIADIAZOL4YLSULFONYL)AMINO)PROPANOICACID
2(213BENZOTHIADIAZOL4YLSULFONYLAMINO)PROPANOICACID
2(213BENZOTHIADIAZOLE4SULFONAMIDO)PROPANOICACID
2(BENZO(125)THIADIAZOLE4SULFONYLAMINO)PROPIO
2(BENZO(125)THIADIAZOLE4SULFONYLAMINO)PROPIONICACID
2(benzo(c)(125)thiadiazole4sulfonamido)propanoicacid
7(((1CARBOXYETHYL)AMINO)SULFONYL)213BENZOTHIADIAZOL
CC(C(=O)O)NS(=O)(=O)C1=CC=CC2=NSN=C21
InChI=1SC9H9N3O4S2c15(9(13)14)1218(1516)742368(7)1117106h2512H1H3(H1314)
MFCD02724895
ZINC000000034455
ZINC000000034456
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.