Vitas-M small molecule compound

2-(4-ethylphenoxy)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one

Catalog ID
STK578651
SMILES COc1cc2c(cc1OC)CCn1c2cc(Oc2ccc(cc2)CC)nc1=O

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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 C22H22N2O4 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4/c1-4-14-5-7-16(8-6-14)28-21-13-18-17-12-20(27-3)19(26-2)11-15(17)9-10-24(18)22(25)23-21/h5-8,11-13H,4,9-10H2,1-3H3
InChIKey
QWQDMKGZMIDPCH-UHFFFAOYSA-N
Synonyms

2(4ethylphenoxy)910dimethoxy67dihydro4Hpyrimido(61a)isoquinolin4one
2(4ETHYLPHENOXY)910DIMETHOXY67DIHYDROPYRIMIDO(61A)ISOQUINOLIN4ONE
CCC1=CC=C(C=C1)OC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC
InChI=1SC22H22N2O4c14145716(8614)28211318171220(273)19(262)1115(17)91024(18)22(25)2321h581113H4910H213H3
MFCD06613176
ZINC000002362255
ZINC02362255
ZINC2362255

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Available files

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