Vitas-M small molecule compound
8-chloro-2-[4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]quinoline-4-carboxylic acid
Catalog ID
STK258365
SMILES O=C1N(c2ccc(cc2)c2cc(C(=O)O)c3c(n2)c(Cl)ccc3)C(=O)C2C1CC=CC2
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 C24H17ClN2O4 MW 432.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClN2O4/c25-19-7-3-6-15-18(24(30)31)12-20(26-21(15)19)13-8-10-14(11-9-13)27-22(28)16-4-1-2-5-17(16)23(27)29/h1-3,6-12,16-17H,4-5H2,(H,30,31)InChIKey
QMAKSQAMDMSAIZ-UHFFFAOYSA-NSynonyms
669741-08-62(4(13DIOXO(473A7ATETRAHYDROISOINDOL2YL))PHENYL)8CHLOROQUINOLINE4CARBOXYLICACID
669741086
8chloro2(4(13dioxo133a477ahexahydro2Hisoindol2yl)phenyl)quinoline4carboxylicacid
8CHLORO2(4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)QUINOLINE4CARBOXYLICACID
C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=CC=C5Cl)C(=C4)C(=O)O
InChI=1SC24H17ClN2O4c25197361518(24(30)31)1220(2621(15)19)1381014(11913)2722(28)16412517(16)23(27)29h136121617H45H2(H3031)
MFCD03648816
ZINC000008918660
ZINC000018243983
Check stock
See real-time availability and sample size for STK258365 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.