Vitas-M small molecule compound
3-{5-[(4-carboxyphenyl)carbonyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}benzoic acid
Catalog ID
STK002385
SMILES O=C1N(c2cccc(c2)C(=O)O)C(=O)c2c1cc(cc2)C(=O)c1ccc(cc1)C(=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 C23H13NO7 MW 415.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H13NO7/c25-19(12-4-6-13(7-5-12)22(28)29)14-8-9-17-18(11-14)21(27)24(20(17)26)16-3-1-2-15(10-16)23(30)31/h1-11H,(H,28,29)(H,30,31)InChIKey
LCXGQEGNSZYDTG-UHFFFAOYSA-NSynonyms
3(5((4CARBOXYPHENYL)CARBONYL)13DIOXO13DIHYDRO2HISOINDOL2YL)BENZOICACID
3(5(4CARBOXYBENZOYL)13DIOXO13DIHYDRO2HISOINDOL2YL)BENZOICACID
3(5(4CARBOXYBENZOYL)13DIOXOISOINDOL2YL)BENZOICACID
C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)O)C(=O)O
InChI=1SC23H13NO7c2519(124613(7512)22(28)29)14891718(1114)21(27)24(20(17)26)1631215(1016)23(30)31h111H(H2829)(H3031)
MFCD00326880
O=C1N(c2cccc(c2)C(=O)O)C(=O)c2c1cc(cc2)C(=O)c1ccc(cc1)C(=O)O
STK002385
ZINC000008916136
ZINC8916136
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