Vitas-M small molecule compound

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

Catalog ID
STK784877
SMILES COc1cc2c(cc1OC)CCn1c2cc(Nc2cccc(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 C20H18ClN3O3 MW 383.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O3/c1-26-17-8-12-6-7-24-16(15(12)10-18(17)27-2)11-19(23-20(24)25)22-14-5-3-4-13(21)9-14/h3-5,8-11H,6-7H2,1-2H3,(H,22,23,25)
InChIKey
WHNPQAVNLUPFCZ-UHFFFAOYSA-N
Synonyms
214358-63-1
10((3CHLOROPHENYL)AMINO)23DIMETHOXY567TRIHYDROPYRIMIDINO(61A)ISOQUINOLIN8ONE
2((3chlorophenyl)amino)910dimethoxy67dihydro4Hpyrimido(61a)isoquinolin4one
2(3CHLOROANILINO)910DIMETHOXY67DIHYDROPYRIMIDO(61A)ISOQUINOLIN4ONE
214358631
COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NC4=CC(=CC=C4)Cl)OC
InChI=1SC20H18ClN3O3c12617812672416(15(12)1018(17)272)1119(2320(24)25)221453413(21)914h35811H67H212H3(H222325)
MFCD05679298
ZINC000002447337
ZINC02447337
ZINC2447337

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Available files

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