Vitas-M small molecule compound
2-phenoxyethyl 4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK086457
SMILES O=C(C1=C(C)NC2=C(C1c1ccc3c(c1)OCO3)C(=O)CC(C2)c1ccccc1)OCCOc1ccccc1
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 C32H29NO6 MW 523.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29NO6/c1-20-29(32(35)37-15-14-36-24-10-6-3-7-11-24)30(22-12-13-27-28(18-22)39-19-38-27)31-25(33-20)16-23(17-26(31)34)21-8-4-2-5-9-21/h2-13,18,23,30,33H,14-17,19H2,1H3InChIKey
AMPMLRVCRRPTHO-UHFFFAOYSA-NSynonyms
2phenoxyethyl4(13benzodioxol5yl)2methyl5oxo7phenyl145678hexahydroquinoline3carboxylate
2phenoxyethyl4(13benzodioxol5yl)2methyl5oxo7phenyl4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=O)OCCOC6=CC=CC=C6
InChI=1SC32H29NO6c12029(32(35)3715143624106371124)30(2212132728(1822)39193827)3125(3320)1623(1726(31)34)218425921h21318233033H141719H21H3
MFCD02632936
O=C(C1=C(C)NC2=C(C1c1ccc3c(c1)OCO3)C(=O)CC(C2)c1ccccc1)OCCOc1ccccc1
STK086457
ZINC000002772023
ZINC000002772026
Check stock
See real-time availability and sample size for STK086457 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.