Vitas-M small molecule compound
N-[5-(1H-benzimidazol-2-yl)pentyl]-1-oxo-2-(propan-2-yl)-1,2-dihydroisoquinoline-4-carboxamide
Catalog ID
STL410680
SMILES O=C(c1cn(C(C)C)c(=O)c2c1cccc2)NCCCCCc1nc2c([nH]1)cccc2
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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 C25H28N4O2 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O2/c1-17(2)29-16-20(18-10-5-6-11-19(18)25(29)31)24(30)26-15-9-3-4-14-23-27-21-12-7-8-13-22(21)28-23/h5-8,10-13,16-17H,3-4,9,14-15H2,1-2H3,(H,26,30)(H,27,28)InChIKey
OFKXWMIRPHSLML-UHFFFAOYSA-NSynonyms
1574300-35-81574300358
CC(C)N1C=C(C2=CC=CC=C2C1=O)C(=O)NCCCCCC3=NC4=CC=CC=C4N3
InChI=1SC25H28N4O2c117(2)291620(1810561119(18)25(29)31)24(30)26159341423272112781322(21)2823h5810131617H3491415H212H3(H2630)(H2728)
MFCD28058172
N(5(1Hbenzimidazol2yl)pentyl)1oxo2(propan2yl)12dihydroisoquinoline4carboxamide
N(5(1Hbenzimidazol2yl)pentyl)1oxo2propan2ylisoquinoline4carboxamide
N(5(1Hbenzo(d)imidazol2yl)pentyl)2isopropyl1oxo12dihydroisoquinoline4carboxamide
O=C(c1cn(C(C)C)c(=O)c2c1cccc2)NCCCCCc1nc2c((nH)1)cccc2
ZINC000096223947
ZINC96223947
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