Vitas-M small molecule compound
Catalog ID
STK731111
SMILES CSCCC(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 C11H13N3O4S3 MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O4S3/c1-19-6-5-8(11(15)16)14-21(17,18)9-4-2-3-7-10(9)13-20-12-7/h2-4,8,14H,5-6H2,1H3,(H,15,16)InChIKey
SUDACGGCBAXTTK-UHFFFAOYSA-NSynonyms
1396962-41-61396962416
2((BENZO(23C)125THIADIAZOL4YLSULFONYL)AMINO)4METHYLTHIOBUTANOICACID
2(213BENZOTHIADIAZOL4YLSULFONYLAMINO)4METHYLSULFANYLBUTANOICACID
2(benzo(c)(125)thiadiazole4sulfonamido)4(methylthio)butanoicacid
4(((1CARBOXY3(METHYLTHIO)PROPYL)AMINO)SULFONYL)213BENZOTHIADIAZOL
4(METHYLSULFANYL)2(213BENZOTHIADIAZOLE4SULFONAMIDO)BUTANOICACID
CSCCC(C(=O)O)NS(=O)(=O)C1=CC=CC2=NSN=C21
InChI=1SC11H13N3O4S3c119658(11(15)16)1421(1718)9423710(9)1320127h24814H56H21H3(H1516)
MFCD02724939
N(213BENZOTHIADIAZOL4YLSULFONYL)DMETHIONINE
ZINC000002319192
ZINC000002319193
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