Vitas-M small molecule compound

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

Catalog ID
STK584597
SMILES COc1cc2c(cc1OC)CCn1c2cc(Oc2cccc(c2)Cl)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 C20H17ClN2O4 MW 384.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O4/c1-25-17-8-12-6-7-23-16(15(12)10-18(17)26-2)11-19(22-20(23)24)27-14-5-3-4-13(21)9-14/h3-5,8-11H,6-7H2,1-2H3
InChIKey
SWTCTUUGGHLCMV-UHFFFAOYSA-N
Synonyms
899397-06-9
2(3chlorophenoxy)910dimethoxy67dihydro4Hpyrimido(61a)isoquinolin4one
2(3CHLOROPHENOXY)910DIMETHOXY67DIHYDROPYRIMIDO(61A)ISOQUINOLIN4ONE
899397069
COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)OC4=CC(=CC=C4)Cl)OC
InChI=1SC20H17ClN2O4c12517812672316(15(12)1018(17)262)1119(2220(23)24)271453413(21)914h35811H67H212H3
MFCD06606654
ZINC000002329818
ZINC02329818
ZINC2329818

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Available files

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