Vitas-M small molecule compound

6-methyl-4-(3,4,5-trimethoxyphenyl)-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione

Catalog ID
STK778734
SMILES COc1cc(cc(c1OC)OC)C1CC(=O)Oc2c1c(=O)n(c1c2cccc1)C

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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 C22H21NO6 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO6/c1-23-15-8-6-5-7-13(15)20-19(22(23)25)14(11-18(24)29-20)12-9-16(26-2)21(28-4)17(10-12)27-3/h5-10,14H,11H2,1-4H3
InChIKey
ILYZUDLXBSGIQJ-UHFFFAOYSA-N
Synonyms
697247-19-1
(4R)6METHYL4(345TRIMETHOXYPHENYL)46DIHYDRO2HPYRANO(32C)QUINOLINE25(3H)DIONE
(4S)6METHYL4(345TRIMETHOXYPHENYL)46DIHYDRO2HPYRANO(32C)QUINOLINE25(3H)DIONE
697247191
6methyl4(345trimethoxyphenyl)34dihydro2Hpyrano(32c)quinoline25(6H)dione
6METHYL4(345TRIMETHOXYPHENYL)34DIHYDROPYRANO(32C)QUINOLINE25DIONE
6methyl4(345trimethoxyphenyl)46dihydro2Hpyrano(32c)quinoline25(3H)dione
CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CC(=C(C(=C4)OC)OC)OC
InChI=1SC22H21NO6c12315865713(15)2019(22(23)25)14(1118(24)2920)12916(262)21(284)17(1012)273h51014H11H214H3
MFCD05857048
ZINC000001428063
ZINC000001428064

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Available files

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