Vitas-M small molecule compound
Catalog ID
STL044505
SMILES OC(=O)c1cc(cc(c1)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 C14H9N3O6S2 MW 379.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N3O6S2/c18-13(19)7-4-8(14(20)21)6-9(5-7)17-25(22,23)11-3-1-2-10-12(11)16-24-15-10/h1-6,17H,(H,18,19)(H,20,21)InChIKey
DCLNRWHLLLGBTM-UHFFFAOYSA-NSynonyms
421583-60-0421583600
5((213BENZOTHIADIAZOL4YLSULFONYL)AMINO)BENZENE13DICARBOXYLICACID
5((213BENZOTHIADIAZOL4YLSULFONYL)AMINO)ISOPHTHALICACID
5(213BENZOTHIADIAZOL4YLSULFONYLAMINO)BENZENE13DICARBOXYLICACID
5(benzo(c)(125)thiadiazole4sulfonamido)isophthalicacid
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC(=CC(=C3)C(=O)O)C(=O)O
InChI=1SC14H9N3O6S2c1813(19)748(14(20)21)69(57)1725(2223)113121012(11)16241510h1617H(H1819)(H2021)
MFCD03818423
ZINC000020057928
ZINC20057928
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