Vitas-M small molecule compound

6,8,8,9-tetramethyl-3-[2-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-4-yl]-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one

Catalog ID
STL508491
SMILES O=c1oc2cc3c(cc2cc1c1cc(=O)[nH]c(n1)N1CCOCC1)C(C)CC(N3C)(C)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 C24H28N4O4 MW 436.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O4/c1-14-13-24(2,3)27(4)19-12-20-15(9-16(14)19)10-17(22(30)32-20)18-11-21(29)26-23(25-18)28-5-7-31-8-6-28/h9-12,14H,5-8,13H2,1-4H3,(H,25,26,29)
InChIKey
NHWNADVWVLHKJZ-UHFFFAOYSA-N
Synonyms

135637886
6889tetramethyl3(2(morpholin4yl)6oxo16dihydropyrimidin4yl)6789tetrahydro2Hpyrano(32g)quinolin2one
6889tetramethyl3(2morpholin4yl6oxo1~(H)pyrimidin4yl)67dihydropyrano(32g)quinolin2one
InChI=1SC24H28N4O4c1141324(23)27(4)19122015(916(14)19)1017(22(30)3220)181121(29)2623(2518)2857318628h91214H5813H214H3(H252629)
MFCD31614852
ZINC000618256887
ZINC000618256891

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Available files

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