Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-10-[(3,4-dimethoxyphenyl)carbonyl]-8-(4-methoxyphenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK540761
SMILES COc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)[C@@H]1N([C@@H]2C(=O)c2ccc(c(c2)OC)OC)c2ccccc2C=C1
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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 C30H26N2O6 MW 510.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O6/c1-36-20-12-10-19(11-13-20)31-29(34)25-22-14-8-17-6-4-5-7-21(17)32(22)27(26(25)30(31)35)28(33)18-9-15-23(37-2)24(16-18)38-3/h4-16,22,25-27H,1-3H3/t22-,25-,26-,27+/m1/s1InChIKey
LNQMEVYMPUUNFU-WELLZUMNSA-NSynonyms
448192-26-5(6aR6bS9aR10S)10((34dimethoxyphenyl)carbonyl)8(4methoxyphenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)10(34dimethoxybenzoyl)8(4methoxyphenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
448192265
COC1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C6=CC(=C(C=C6)OC)OC
COc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1N((C@@H)2C(=O)c2ccc(c(c2)OC)OC)c2ccccc2C=C1
InChI=1SC30H26N2O6c13620121019(111320)3129(34)252214817645721(17)32(22)27(26(25)30(31)35)28(33)1891523(372)24(1618)383h416222527H13H3t22252627+m1s1
MFCD18241847
ZINC000009089706
ZINC09089706
ZINC9089706
Check stock
See real-time availability and sample size for STK540761 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.