Vitas-M small molecule compound

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

Catalog ID
STK595829
SMILES COc1cc2c(cc1OC)CCn1c2cc(OCc2ccccc2Cl)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 C21H19ClN2O4 MW 398.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN2O4/c1-26-18-9-13-7-8-24-17(15(13)10-19(18)27-2)11-20(23-21(24)25)28-12-14-5-3-4-6-16(14)22/h3-6,9-11H,7-8,12H2,1-2H3
InChIKey
BHRAOYOJPUDSCY-UHFFFAOYSA-N
Synonyms
899393-87-4
2((2chlorobenzyl)oxy)910dimethoxy67dihydro4Hpyrimido(61a)isoquinolin4one
2((2CHLOROPHENYL)METHOXY)910DIMETHOXY67DIHYDROPYRIMIDO(61A)ISOQUINOLIN4ONE
2(2CHLOROBENZYLOXY)910DIMETHOXY67DIHYDROPYRIMIDO(61A)ISOQUINOLIN4ONE
899393874
COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OCC4=CC=CC=C4Cl)OC
InChI=1SC21H19ClN2O4c12618913782417(15(13)1019(18)272)1120(2321(24)25)281214534616(14)22h36911H7812H212H3
MFCD06607831
ZINC000002337850
ZINC02337850
ZINC2337850

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Available files

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