Vitas-M small molecule compound
2-hydroxy-4-{[(2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl]amino}benzoic acid
Catalog ID
STK696292
SMILES OC(=O)c1ccc(cc1O)NS(=O)(=O)c1ccc2c3c1cccc3c(=O)[nH]2
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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 C18H12N2O6S MW 384.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O6S/c21-14-8-9(4-5-10(14)18(23)24)20-27(25,26)15-7-6-13-16-11(15)2-1-3-12(16)17(22)19-13/h1-8,20-21H,(H,19,22)(H,23,24)InChIKey
SGJKDCKJVCKCBV-UHFFFAOYSA-NSynonyms
2hydroxy4(((2oxo12dihydrobenzo(cd)indol6yl)sulfonyl)amino)benzoicacid
2hydroxy4((2oxo1Hbenzo(cd)indol6yl)sulfonylamino)benzoicacid
2HYDROXY4(2OXO12DIHYDROBENZO(CD)INDOLE6SULFONYLAMINO)BENZOICACID
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N3)S(=O)(=O)NC4=CC(=C(C=C4)C(=O)O)O
InChI=1SC18H12N2O6Sc211489(4510(14)18(23)24)2027(2526)1576131611(15)21312(16)17(22)1913h182021H(H1922)(H2324)
MFCD05884711
OC(=O)c1ccc(cc1O)NS(=O)(=O)c1ccc2c3c1cccc3c(=O)(nH)2
ZINC000002701379
ZINC2701379
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