Vitas-M small molecule compound
7-[(4-tert-butylbenzyl)oxy]-3-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethyl]-4-methyl-2H-chromen-2-one
Catalog ID
STL461176
SMILES O=C(N1CCC2(C(C1)CCCC2)O)Cc1c(=O)oc2c(c1C)ccc(c2)OCc1ccc(cc1)C(C)(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 C32H39NO5 MW 517.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H39NO5/c1-21-26-13-12-25(37-20-22-8-10-23(11-9-22)31(2,3)4)17-28(26)38-30(35)27(21)18-29(34)33-16-15-32(36)14-6-5-7-24(32)19-33/h8-13,17,24,36H,5-7,14-16,18-20H2,1-4H3InChIKey
ZNDIKTOTXORECR-UHFFFAOYSA-NSynonyms
3(2(4ahydroxy13456788aoctahydroisoquinolin2yl)2oxoethyl)7((4tertbutylphenyl)methoxy)4methylchromen2one
7((4(tertbutyl)benzyl)oxy)3(2(4ahydroxyoctahydroisoquinolin2(1H)yl)2oxoethyl)4methyl2Hchromen2one
7((4tertbutylbenzyl)oxy)3(2(4ahydroxyoctahydroisoquinolin2(1H)yl)2oxoethyl)4methyl2Hchromen2one
CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(C)(C)C)CC(=O)N4CCC5(CCCCC5C4)O
InChI=1SC32H39NO5c12126131225(37202281023(11922)31(23)4)1728(26)3830(35)27(21)1829(34)33161532(36)1465724(32)1933h813172436H5714161820H214H3
MFCD10040838
ZINC000002110839
ZINC000011867117
Check stock
See real-time availability and sample size for STL461176 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.