Vitas-M small molecule compound

2-{[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)carbonyl]amino}benzoic acid

Catalog ID
STK068637
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)Nc1ccccc1C(=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 C22H14N2O5 MW 386.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O5/c25-19(23-18-9-5-4-8-16(18)22(28)29)13-10-11-15-17(12-13)21(27)24(20(15)26)14-6-2-1-3-7-14/h1-12H,(H,23,25)(H,28,29)
InChIKey
RGRFEPRNSJRTHK-UHFFFAOYSA-N
Synonyms
5539-70-8
2(((13DIOXO2PHENYL23DIHYDRO1HISOINDOL5YL)CARBONYL)AMINO)BENZOICACID
2((13DIOXO2PHENYLISOINDOLE5CARBONYL)AMINO)BENZOICACID
5539708
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)O
InChI=1SC22H14N2O5c2519(2318954816(18)22(28)29)1310111517(1213)21(27)24(20(15)26)146213714h112H(H2325)(H2829)
MFCD01005746
STK068637
ZINC000004599140
ZINC4599140

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Available files

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