Vitas-M small molecule compound
3,3'-[carbonylbis(1,3-dioxo-1,3-dihydro-2H-isoindole-5,2-diyl)]bis(4-methylbenzoic acid)
Catalog ID
STK053304
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cc(ccc1C)C(=O)O)c1ccc2c(c1)C(=O)N(C2=O)c1cc(ccc1C)C(=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 C33H20N2O9 MW 588.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20N2O9/c1-15-3-5-19(32(41)42)13-25(15)34-28(37)21-9-7-17(11-23(21)30(34)39)27(36)18-8-10-22-24(12-18)31(40)35(29(22)38)26-14-20(33(43)44)6-4-16(26)2/h3-14H,1-2H3,(H,41,42)(H,43,44)InChIKey
KYMNZLDIKMRHLJ-UHFFFAOYSA-NSynonyms
3(5(2(5CARBOXY2METHYLPHENYL)13DIOXOISOINDOLE5CARBONYL)13DIOXOISOINDOL2YL)4METHYLBENZOICACID
33(CARBONYLBIS(13DIOXO13DIHYDRO2HISOINDOLE52DIYL))BIS(4METHYLBENZOICACID)
CC1=C(C=C(C=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=C(C=CC(=C6)C(=O)O)C
InChI=1SC33H20N2O9c1153519(32(41)42)1325(15)3428(37)219717(1123(21)30(34)39)27(36)188102224(1218)31(40)35(29(22)38)261420(33(43)44)6416(26)2h314H12H3(H4142)(H4344)
MFCD01137103
O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cc(ccc1C)C(=O)O)c1ccc2c(c1)C(=O)N(C2=O)c1cc(ccc1C)C(=O)O
STK053304
ZINC000002934294
ZINC2934294
Check stock
See real-time availability and sample size for STK053304 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.