Vitas-M small molecule compound
2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one
Catalog ID
STK631839
SMILES O=C(N1CCc2c(C1)cccc2)COc1ccc2c(c1)c(=O)n1c(n2)CCCCC1
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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 C24H25N3O3 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O3/c28-23(26-13-11-17-6-3-4-7-18(17)15-26)16-30-19-9-10-21-20(14-19)24(29)27-12-5-1-2-8-22(27)25-21/h3-4,6-7,9-10,14H,1-2,5,8,11-13,15-16H2InChIKey
RWKZOAOWHURACK-UHFFFAOYSA-NSynonyms
951964-04-82(2(34dihydro1Hisoquinolin2yl)2oxoethoxy)78910tetrahydro6Hazepino(21b)quinazolin12one
2(2(34dihydroisoquinolin2(1H)yl)2oxoethoxy)78910tetrahydroazepino(21b)quinazolin12(6H)one
951964048
C1CCC2=NC3=C(C=C(C=C3)OCC(=O)N4CCC5=CC=CC=C5C4)C(=O)N2CC1
InChI=1SC24H25N3O3c2823(26131117634718(17)1526)1630199102120(1419)24(29)2712512822(27)2521h346791014H125811131516H2
MFCD09857307
ZINC000013729763
ZINC13729763
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