Vitas-M small molecule compound
2-methyl-3-[5-(4-nitrophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]benzoic acid
Catalog ID
STK005357
SMILES O=C1c2cc(ccc2C(=O)N1c1cccc(c1C)C(=O)O)Oc1ccc(cc1)[N+](=O)[O-]
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 C22H14N2O7 MW 418.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O7/c1-12-16(22(27)28)3-2-4-19(12)23-20(25)17-10-9-15(11-18(17)21(23)26)31-14-7-5-13(6-8-14)24(29)30/h2-11H,1H3,(H,27,28)InChIKey
SJANSFJWMQHCAD-UHFFFAOYSA-NSynonyms
2METHYL3(5(4NITROPHENOXY)13DIOXO13DIHYDRO2HISOINDOL2YL)BENZOICACID
2METHYL3(5(4NITROPHENOXY)13DIOXOISOINDOL2YL)BENZOICACID
CC1=C(C=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)(N+)(=O)(O))C(=O)O
InChI=1SC22H14N2O7c11216(22(27)28)32419(12)2320(25)1710915(1118(17)21(23)26)31147513(6814)24(29)30h211H1H3(H2728)
MFCD01137833
O=C1c2cc(ccc2C(=O)N1c1cccc(c1C)C(=O)O)Oc1ccc(cc1)(N+)(=O)(O)
STK005357
ZINC000001209002
ZINC1209002
Check stock
See real-time availability and sample size for STK005357 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.