Vitas-M small molecule compound
Catalog ID
STL356132
SMILES OC(=O)C(NS(=O)(=O)c1cccc2c1nsn2)CCC(=O)O
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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 C11H11N3O6S2 MW 345.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O6S2/c15-9(16)5-4-7(11(17)18)14-22(19,20)8-3-1-2-6-10(8)13-21-12-6/h1-3,7,14H,4-5H2,(H,15,16)(H,17,18)InChIKey
VMTYYUXUQBZCFB-UHFFFAOYSA-NSynonyms
1009232-58-91009232589
2(213BENZOTHIADIAZOL4YLSULFONYLAMINO)PENTANEDIOICACID
2(benzo(c)(125)thiadiazole4sulfonamido)pentanedioicacid
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC(CCC(=O)O)C(=O)O
InChI=1SC11H11N3O6S2c159(16)547(11(17)18)1422(1920)8312610(8)1321126h13714H45H2(H1516)(H1718)
MFCD28032654
N(213BENZOTHIADIAZOL4YLSULFONYL)LGLUTAMICACID
ZINC000002321130
ZINC000002321131
Check stock
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Check stock on Vitas-MAvailable files
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