Vitas-M small molecule compound
Catalog ID
STK020034
SMILES OC(=O)C1CCN(CC1)S(=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 C12H13N3O4S2 MW 327.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O4S2/c16-12(17)8-4-6-15(7-5-8)21(18,19)10-3-1-2-9-11(10)14-20-13-9/h1-3,8H,4-7H2,(H,16,17)InChIKey
NNOFFXJMRVMQBP-UHFFFAOYSA-NSynonyms
488090-09-11(213BENZOTHIADIAZOL4YLSULFONYL)PIPERIDINE4CARBOXYLICACID
1(213BENZOTHIADIAZOLE4SULFONYL)PIPERIDINE4CARBOXYLICACID
1(benzo(c)(125)thiadiazol4ylsulfonyl)piperidine4carboxylicacid
488090091
7((4CARBOXYPIPERIDIN1YL)SULFONYL)213BENZOTHIADIAZOL
C1CN(CCC1C(=O)O)S(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC12H13N3O4S2c1612(17)84615(758)21(1819)10312911(10)1420139h138H47H2(H1617)
MFCD03724627
OC(=O)C1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2
STK020034
ZINC000002590682
ZINC2590682
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