Vitas-M small molecule compound

4-({[3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]carbonyl}amino)benzoic acid

Catalog ID
STK135302
SMILES O=C1N(c2cccc(c2)C(=O)Nc2ccc(cc2)C(=O)O)C(=O)C2C1CC=CC2

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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 C22H18N2O5 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O5/c25-19(23-15-10-8-13(9-11-15)22(28)29)14-4-3-5-16(12-14)24-20(26)17-6-1-2-7-18(17)21(24)27/h1-5,8-12,17-18H,6-7H2,(H,23,25)(H,28,29)
InChIKey
GKOJNFFVPXCUTM-UHFFFAOYSA-N
Synonyms

4(((3(13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)PHENYL)CARBONYL)AMINO)BENZOICACID
4((3(13DIOXO3A477ATETRAHYDROISOINDOL2YL)BENZOYL)AMINO)BENZOICACID
C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)O
InChI=1SC22H18N2O5c2519(231510813(91115)22(28)29)1443516(1214)2420(26)17612718(17)21(24)27h158121718H67H2(H2325)(H2829)
MFCD01884600
ZINC000004681061
ZINC000018181617

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Available files

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