Vitas-M small molecule compound

3-[(1-ethylpyrrolidin-2-yl)methyl]-7-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Catalog ID
STK596236
SMILES CCN1CCCC1Cn1cnc2c(c1=O)[nH]c1c2ccc(c1)C

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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 C18H22N4O MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O/c1-3-21-8-4-5-13(21)10-22-11-19-16-14-7-6-12(2)9-15(14)20-17(16)18(22)23/h6-7,9,11,13,20H,3-5,8,10H2,1-2H3
InChIKey
GUWKRSXEPSSNKC-UHFFFAOYSA-N
Synonyms
896598-88-2
3(((2R)1ETHYLPYRROLIDIN2YL)METHYL)7METHYL35DIHYDRO4HPYRIMIDO(54B)INDOL4ONE
3(((2S)1ETHYLPYRROLIDIN2YL)METHYL)7METHYL35DIHYDRO4HPYRIMIDO(54B)INDOL4ONE
3((1ethylpyrrolidin2yl)methyl)7methyl35dihydro4Hpyrimido(54b)indol4one
3((1ethylpyrrolidin2yl)methyl)7methyl3Hpyrimido(54b)indol4(5H)one
3((1ETHYLPYRROLIDIN2YL)METHYL)7METHYL5HPYRIMIDO(54B)INDOL4ONE
896598882
CCN1CCCC1Cn1cnc2c(c1=O)(nH)c1c2ccc(c1)C
CCN1CCCC1CN2C=NC3=C(C2=O)NC4=C3C=CC(=C4)C
InChI=1SC18H22N4Oc132184513(21)1022111916147612(2)915(14)2017(16)18(22)23h679111320H35810H212H3
MFCD06593664
ZINC000002431210
ZINC000002431212

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.