Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one

Catalog ID
STK581574
SMILES COc1cc2CCn3c(c2cc1OC)cc(nc3=O)Oc1ccc(c(c1)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 C22H22N2O4 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4/c1-13-5-6-16(9-14(13)2)28-21-12-18-17-11-20(27-4)19(26-3)10-15(17)7-8-24(18)22(25)23-21/h5-6,9-12H,7-8H2,1-4H3
InChIKey
AYUBAFNMHKYWAE-UHFFFAOYSA-N
Synonyms

2(34dimethylphenoxy)910dimethoxy67dihydro4Hpyrimido(61a)isoquinolin4one
2(34DIMETHYLPHENOXY)910DIMETHOXY67DIHYDROPYRIMIDO(61A)ISOQUINOLIN4ONE
CC1=C(C=C(C=C1)OC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C
InChI=1SC22H22N2O4c1135616(914(13)2)28211218171120(274)19(263)1015(17)7824(18)22(25)2321h56912H78H214H3
MFCD06605408
ZINC000002324571
ZINC02324571
ZINC2324571

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Available files

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