Vitas-M small molecule compound

3-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)carbamoyl]pyridine-2-carboxylic acid

Catalog ID
STK284351
SMILES OC(=O)c1ncccc1C(=O)Nc1ccc2c(c1)C(=O)N(C2=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 C21H13N3O5 MW 387.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13N3O5/c25-18(15-7-4-10-22-17(15)21(28)29)23-12-8-9-14-16(11-12)20(27)24(19(14)26)13-5-2-1-3-6-13/h1-11H,(H,23,25)(H,28,29)
InChIKey
UEDIGZZJAOQEHL-UHFFFAOYSA-N
Synonyms

3((13dioxo2phenyl23dihydro1Hisoindol5yl)carbamoyl)pyridine2carboxylicacid
3((13dioxo2phenylisoindol5yl)carbamoyl)pyridine2carboxylicacid
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=C(N=CC=C4)C(=O)O
InChI=1SC21H13N3O5c2518(1574102217(15)21(28)29)2312891416(1112)20(27)24(19(14)26)135213613h111H(H2325)(H2829)
MFCD04225937
ZINC000009225096
ZINC9225096

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.