Vitas-M small molecule compound
4-(9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl 4-methylbenzoate
Catalog ID
STK043308
SMILES Cc1ccc(cc1)C(=O)Oc1ccc(cc1)C1C2=C(CCCC2=O)NC2=C1C(=O)c1c2cccc1
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 C30H23NO4 MW 461.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23NO4/c1-17-9-11-19(12-10-17)30(34)35-20-15-13-18(14-16-20)25-26-23(7-4-8-24(26)32)31-28-21-5-2-3-6-22(21)29(33)27(25)28/h2-3,5-6,9-16,25,31H,4,7-8H2,1H3InChIKey
PCVOCVMCRCGERT-UHFFFAOYSA-NSynonyms
(4(911dioxo67810tetrahydro5Hindeno(12b)quinolin10yl)phenyl)4methylbenzoate
4(911dioxo67891011hexahydro5Hindeno(12b)quinolin10yl)phenyl4methylbenzoate
CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3C4=C(CCCC4=O)NC5=C3C(=O)C6=CC=CC=C65
Cc1ccc(cc1)C(=O)Oc1ccc(cc1)C1C2=C(CCCC2=O)NC2=C1C(=O)c1c2cccc1
InChI=1SC30H23NO4c11791119(121017)30(34)3520151318(141620)252623(74824(26)32)312821523622(21)29(33)27(25)28h23569162531H478H21H3
MFCD03190553
STK043308
ZINC000009246486
ZINC000009246487
Check stock
See real-time availability and sample size for STK043308 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.