Vitas-M small molecule compound
Catalog ID
STK501118
SMILES OC(=O)CCCNS(=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 C10H11N3O4S2 MW 301.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O4S2/c14-9(15)5-2-6-11-19(16,17)8-4-1-3-7-10(8)13-18-12-7/h1,3-4,11H,2,5-6H2,(H,14,15)InChIKey
HEACSBBFPRPHOC-UHFFFAOYSA-NSynonyms
405279-58-54(((3CARBOXYPROPYL)AMINO)SULFONYL)213BENZOTHIADIAZOL
4((213BENZOTHIADIAZOL4YLSULFONYL)AMINO)BUTANOICACID
4((BENZO(23C)125THIADIAZOL4YLSULFONYL)AMINO)BUTANOICACID
4(213BENZOTHIADIAZOL4YLSULFONYLAMINO)BUTANOICACID
4(213BENZOTHIADIAZOLE4SULFONAMIDO)BUTANOICACID
4(BENZO(125)THIADIAZOLE4SULFONYLAMINO)BUTYRICACID
4(benzo(c)(125)thiadiazole4sulfonamido)butanoicacid
405279585
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCC(=O)O
InChI=1SC10H11N3O4S2c149(15)5261119(1617)8413710(8)1318127h13411H256H2(H1415)
MFCD02724922
ZINC000002065105
ZINC2065105
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