Vitas-M small molecule compound
Catalog ID
STK501119
SMILES OC(=O)CNS(=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 C8H7N3O4S2 MW 273.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7N3O4S2/c12-7(13)4-9-17(14,15)6-3-1-2-5-8(6)11-16-10-5/h1-3,9H,4H2,(H,12,13)InChIKey
PCCKBSAJRWIUCS-UHFFFAOYSA-NSynonyms
312591-21-2((213BENZOTHIADIAZOL4YLSULFONYL)AMINO)ACETICACID
(BENZO(125)THIADIAZOLE4SULFONYLAMINO)ACETICACID
2(213BENZOTHIADIAZOL4YLSULFONYLAMINO)ACETICACID
2(213BENZOTHIADIAZOLE4SULFONAMIDO)ACETICACID
2(benzo(c)(125)thiadiazole4sulfonamido)aceticacid
213BENZOTHIADIAZOLE4SULFONAMIDOACETICACID
312591212
4(((1CARBOXYMETHYL)AMINO)SULFONYL)213BENZOTHIADIAZOL
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC(=O)O
InChI=1SC8H7N3O4S2c127(13)4917(1415)631258(6)1116105h139H4H2(H1213)
MFCD06660512
N(213BENZOTHIADIAZOL4YLSULFONYL)GLYCINE
ZINC000003896896
ZINC3896896
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