Vitas-M small molecule compound

4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(2-hydroxyphenyl)benzamide

Catalog ID
STK051534
SMILES O=C1N(c2ccc(cc2)C(=O)Nc2ccccc2O)C(=O)C2C1C1C=CC2C1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C22H18N2O4 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4/c25-17-4-2-1-3-16(17)23-20(26)12-7-9-15(10-8-12)24-21(27)18-13-5-6-14(11-13)19(18)22(24)28/h1-10,13-14,18-19,25H,11H2,(H,23,26)
InChIKey
PALHJXZCKYUWFS-UHFFFAOYSA-N
Synonyms

4(13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)N(2HYDROXYPHENYL)BENZAMIDE
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5O
InChI=1SC22H18N2O4c2517421316(17)2320(26)127915(10812)2421(27)18135614(1113)19(18)22(24)28h1101314181925H11H2(H2326)
MFCD01577359
O=C1N(c2ccc(cc2)C(=O)Nc2ccccc2O)C(=O)C2C1C1C=CC2C1
STK051534
ZINC000100599146
ZINC000239173973

Check stock

See real-time availability and sample size for STK051534 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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