Vitas-M small molecule compound
4,4'-bis{[(2-chlorophenoxy)acetyl]amino}biphenyl-3,3'-dicarboxylic acid
Catalog ID
STK299490
SMILES O=C(Nc1ccc(cc1C(=O)O)c1ccc(c(c1)C(=O)O)NC(=O)COc1ccccc1Cl)COc1ccccc1Cl
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 C30H22Cl2N2O8 MW 609.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22Cl2N2O8/c31-21-5-1-3-7-25(21)41-15-27(35)33-23-11-9-17(13-19(23)29(37)38)18-10-12-24(20(14-18)30(39)40)34-28(36)16-42-26-8-4-2-6-22(26)32/h1-14H,15-16H2,(H,33,35)(H,34,36)(H,37,38)(H,39,40)InChIKey
KEMYOGHTUUUVJF-UHFFFAOYSA-NSynonyms
44bis(((2chlorophenoxy)acetyl)amino)biphenyl33dicarboxylicacid
5(3CARBOXY4((2(2CHLOROPHENOXY)ACETYL)AMINO)PHENYL)2((2(2CHLOROPHENOXY)ACETYL)AMINO)BENZOICACID
C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)COC4=CC=CC=C4Cl)C(=O)O)C(=O)O)Cl
InChI=1SC30H22Cl2N2O8c3121513725(21)411527(35)332311917(1319(23)29(37)38)18101224(20(1418)30(39)40)3428(36)164226842622(26)32h114H1516H2(H3335)(H3436)(H3738)(H3940)
MFCD02032104
ZINC000098023108
ZINC98023108
Check stock
See real-time availability and sample size for STK299490 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.