Vitas-M small molecule compound
2-(cyclopentylamino)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
Catalog ID
STK573560
SMILES COc1cc2c(cc1OC)CCn1c2cc(NC2CCCC2)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 C19H23N3O3 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3/c1-24-16-9-12-7-8-22-15(14(12)10-17(16)25-2)11-18(21-19(22)23)20-13-5-3-4-6-13/h9-11,13H,3-8H2,1-2H3,(H,20,21,23)InChIKey
NHVLKUAKTVQGNU-UHFFFAOYSA-NSynonyms
214358-67-52(cyclopentylamino)910dimethoxy67dihydro4Hpyrimido(61a)isoquinolin4one
2(CYCLOPENTYLAMINO)910DIMETHOXY67DIHYDROPYRIMID(61A)ISOQUINOLIN4ONE
2(CYCLOPENTYLAMINO)910DIMETHOXY67DIHYDROPYRIMIDO(61A)ISOQUINOLIN4ONE
214358675
COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NC4CCCC4)OC
InChI=1SC19H23N3O3c12416912782215(14(12)1017(16)252)1118(2119(22)23)2013534613h91113H38H212H3(H202123)
MFCD06612330
ZINC000002357628
ZINC02357628
ZINC2357628
Check stock
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Check stock on Vitas-MAvailable files
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