Vitas-M small molecule compound

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

Catalog ID
STK373743
SMILES O=C(c1ccccc1)c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1C(=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 C22H13NO5 MW 371.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13NO5/c24-19(13-6-2-1-3-7-13)14-10-11-15-17(12-14)21(26)23(20(15)25)18-9-5-4-8-16(18)22(27)28/h1-12H,(H,27,28)
InChIKey
CCCYBQILQINSSY-UHFFFAOYSA-N
Synonyms

2(13dioxo5(phenylcarbonyl)13dihydro2Hisoindol2yl)benzoicacid
2(13DIOXO5(PHENYLCARBONYL)BENZO(C)AZOLIDIN2YL)BENZOICACID
2(5BENZOYL13DIOXO13DIHYDRO2HISOINDOL2YL)BENZOICACID
2(5BENZOYL13DIOXO13DIHYDROISOINDOL2YL)BENZOICACID
2(5BENZOYL13DIOXOISOINDOL2YL)BENZOICACID
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C(=O)O
InChI=1SC22H13NO5c2419(136213713)1410111517(1214)21(26)23(20(15)25)18954816(18)22(27)28h112H(H2728)
MFCD00617931
ZINC000002898565
ZINC2898565

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Available files

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