Vitas-M small molecule compound

4-({[4-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)phenyl]carbonyl}amino)benzoic acid

Catalog ID
STK270106
SMILES O=C1N(c2ccc(cc2)C(=O)Nc2ccc(cc2)C(=O)O)C(=O)C2C1C1CCC2C1

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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 C23H20N2O5 MW 404.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O5/c26-20(24-16-7-3-13(4-8-16)23(29)30)12-5-9-17(10-6-12)25-21(27)18-14-1-2-15(11-14)19(18)22(25)28/h3-10,14-15,18-19H,1-2,11H2,(H,24,26)(H,29,30)
InChIKey
QHMURBWBLKGBSR-UHFFFAOYSA-N
Synonyms

4(((4(13dioxooctahydro2H47methanoisoindol2yl)phenyl)carbonyl)amino)benzoicacid
C1CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)C(=O)O
InChI=1SC23H20N2O5c2620(24167313(4816)23(29)30)125917(10612)2521(27)18141215(1114)19(18)22(25)28h31014151819H1211H2(H2426)(H2930)
MFCD01884648
ZINC000100570980
ZINC000239174613

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Available files

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