Vitas-M small molecule compound

2-[1-oxo-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1(2H)-yl)-3-phenylpropan-2-yl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK789892
SMILES O=C(N1c2cc(C)c(cc2C(CC1(C)C)C)C)C(N1C(=O)c2c(C1=O)cccc2)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 C31H32N2O3 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O3/c1-19-15-25-21(3)18-31(4,5)33(26(25)16-20(19)2)30(36)27(17-22-11-7-6-8-12-22)32-28(34)23-13-9-10-14-24(23)29(32)35/h6-16,21,27H,17-18H2,1-5H3
InChIKey
SYFYYPYILZJIPD-UHFFFAOYSA-N
Synonyms

2(1oxo1(22467pentamethyl34dihydroquinolin1(2H)yl)3phenylpropan2yl)1Hisoindole13(2H)dione
2(1oxo1(22467pentamethyl34dihydroquinolin1(2H)yl)3phenylpropan2yl)isoindoline13dione
2(1oxo1(22467pentamethyl34dihydroquinolin1yl)3phenylpropan2yl)isoindole13dione
CC1CC(N(C2=CC(=C(C=C12)C)C)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C
InChI=1SC31H32N2O3c119152521(3)1831(45)33(26(25)1620(19)2)30(36)27(1722117681222)3228(34)23139101424(23)29(32)35h6162127H1718H215H3
MFCD02127741
ZINC000002291692
ZINC000002291695

Check stock

See real-time availability and sample size for STK789892 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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