Vitas-M small molecule compound

3-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl phenylacetate

Catalog ID
STK132083
SMILES O=C(Oc1cccc(c1)C1C2=C(NC3=C1C(=O)c1c3cccc1)CC(CC2=O)(C)C)Cc1ccccc1

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 C32H27NO4 MW 489.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27NO4/c1-32(2)17-24-28(25(34)18-32)27(29-30(33-24)22-13-6-7-14-23(22)31(29)36)20-11-8-12-21(16-20)37-26(35)15-19-9-4-3-5-10-19/h3-14,16,27,33H,15,17-18H2,1-2H3
InChIKey
LKBAYSIMQXOSIN-UHFFFAOYSA-N
Synonyms
364596-35-0
(3(77dimethyl911dioxo56810tetrahydroindeno(12b)quinolin10yl)phenyl)2phenylacetate
3(77dimethyl911dioxo67891011hexahydro5Hindeno(12b)quinolin10yl)phenyl2phenylacetate
3(77dimethyl911dioxo67891011hexahydro5Hindeno(12b)quinolin10yl)phenylphenylacetate
364596350
CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC(=O)CC6=CC=CC=C6)C(=O)C1)C
InChI=1SC32H27NO4c132(2)172428(25(34)1832)27(2930(3324)2213671423(22)31(29)36)201181221(1620)3726(35)151994351019h314162733H151718H212H3
MFCD01952897
ZINC000008971616
ZINC000018166103

Check stock

See real-time availability and sample size for STK132083 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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