Vitas-M small molecule compound

4-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl 4-chlorobenzoate

Catalog ID
STK134909
SMILES Clc1ccc(cc1)C(=O)Oc1ccc(cc1)C1C2=C(NC3=C1C(=O)c1c3cccc1)CC(CC2=O)(C)C

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 C31H24ClNO4 MW 509.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H24ClNO4/c1-31(2)15-23-26(24(34)16-31)25(27-28(33-23)21-5-3-4-6-22(21)29(27)35)17-9-13-20(14-10-17)37-30(36)18-7-11-19(32)12-8-18/h3-14,25,33H,15-16H2,1-2H3
InChIKey
VLLHOXPXEXVYNM-UHFFFAOYSA-N
Synonyms
371211-85-7
(4(77dimethyl911dioxo56810tetrahydroindeno(12b)quinolin10yl)phenyl)4chlorobenzoate
371211857
4(77dimethyl911dioxo67891011hexahydro5Hindeno(12b)quinolin10yl)phenyl4chlorobenzoate
CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC(=O)C6=CC=C(C=C6)Cl)C(=O)C1)C
InChI=1SC31H24ClNO4c131(2)152326(24(34)1631)25(2728(3323)21534622(21)29(27)35)1791320(141017)3730(36)1871119(32)12818h3142533H1516H212H3
MFCD03009954
ZINC000100416324
ZINC000100416329

Check stock

See real-time availability and sample size for STK134909 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.