Vitas-M small molecule compound

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

Catalog ID
STL346512
SMILES COc1cc2c(cc1OC)CCn1c2cc(Nc2ccc(cc2)C(=O)C)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 C22H21N3O4 MW 391.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4/c1-13(26)14-4-6-16(7-5-14)23-21-12-18-17-11-20(29-3)19(28-2)10-15(17)8-9-25(18)22(27)24-21/h4-7,10-12H,8-9H2,1-3H3,(H,23,24,27)
InChIKey
LRRPVLVGGAQMND-UHFFFAOYSA-N
Synonyms

2((4acetylphenyl)amino)910dimethoxy67dihydro4Hpyrimido(61a)isoquinolin4one
2(4ACETYLANILINO)910DIMETHOXY67DIHYDROPYRIMIDO(61A)ISOQUINOLIN4ONE
CC(=O)C1=CC=C(C=C1)NC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC
InChI=1SC22H21N3O4c113(26)144616(7514)23211218171120(293)19(282)1015(17)8925(18)22(27)2421h471012H89H213H3(H232427)
MFCD05677852
ZINC000002443682
ZINC02443682
ZINC2443682

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Available files

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