Vitas-M small molecule compound

4-[1,3-dioxo-5-(phenylcarbonyl)-1,3-dihydro-2H-isoindol-2-yl]benzoic acid

Catalog ID
STK388310
SMILES O=C1N(c2ccc(cc2)C(=O)O)C(=O)c2c1cc(cc2)C(=O)c1ccccc1

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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 C22H13NO5 MW 371.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13NO5/c24-19(13-4-2-1-3-5-13)15-8-11-17-18(12-15)21(26)23(20(17)25)16-9-6-14(7-10-16)22(27)28/h1-12H,(H,27,28)
InChIKey
XYZKBNAJYHCFRG-UHFFFAOYSA-N
Synonyms

4(13DIOXO5(PHENYLCARBONYL)13DIHYDRO2HISOINDOL2YL)BENZOICACID
4(13DIOXO5(PHENYLCARBONYL)BENZO(C)AZOLIDIN2YL)BENZOICACID
4(5BENZOYL13DIOXO13DIHYDROISOINDOL2YL)BENZOICACID
4(5BENZOYL13DIOXOISOINDOL2YL)BENZOICACID
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)O
InChI=1SC22H13NO5c2419(134213513)158111718(1215)21(26)23(20(17)25)169614(71016)22(27)28h112H(H2728)
MFCD00617929
ZINC000004109450
ZINC4109450

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Available files

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