Vitas-M small molecule compound
5-phenyl-9-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8(9H)-one
Catalog ID
STK632657
SMILES C=CCn1cnc2c(c1=O)oc1c2c2CCCCc2c(n1)c1ccccc1
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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 C22H19N3O2 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2/c1-2-12-25-13-23-19-17-15-10-6-7-11-16(15)18(14-8-4-3-5-9-14)24-21(17)27-20(19)22(25)26/h2-5,8-9,13H,1,6-7,10-12H2InChIKey
GWADZJMFPWIIAB-UHFFFAOYSA-NSynonyms
1010918-39-41010918394
5phenyl9(prop2en1yl)1234tetrahydropyrimido(4545)furo(23c)isoquinolin8(9H)one
9allyl5phenyl1234tetrahydropyrimido(4545)furo(23c)isoquinolin8(9H)one
C=CCN1C=NC2=C(C1=O)OC3=NC(=C4CCCCC4=C23)C5=CC=CC=C5
InChI=1SC22H19N3O2c121225132319171510671116(15)18(148435914)2421(17)2720(19)22(25)26h258913H1671012H2
MFCD12204264
ZINC000012324952
ZINC12324952
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