Vitas-M small molecule compound

N-(3-methylbutyl)-2-(2-methylpropyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL472104
SMILES CC(CCNC(=O)c1cn(CC(C)C)c(=O)c2c1cccc2)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 C19H26N2O2 MW 314.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2O2/c1-13(2)9-10-20-18(22)17-12-21(11-14(3)4)19(23)16-8-6-5-7-15(16)17/h5-8,12-14H,9-11H2,1-4H3,(H,20,22)
InChIKey
LJOHUWSCISUNPH-UHFFFAOYSA-N
Synonyms
1374512-13-6
1374512136
2isobutylNisopentyl1oxo12dihydroisoquinoline4carboxamide
CC(C)CCNC(=O)C1=CN(C(=O)C2=CC=CC=C21)CC(C)C
InChI=1SC19H26N2O2c113(2)9102018(22)171221(1114(3)4)19(23)16865715(16)17h581214H911H214H3(H2022)
MFCD22201450
N(3methylbutyl)2(2methylpropyl)1oxo12dihydroisoquinoline4carboxamide
N(3methylbutyl)2(2methylpropyl)1oxoisoquinoline4carboxamide
ZINC000072326028
ZINC72326028

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Available files

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