Vitas-M small molecule compound

N-(4-ethylphenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide

Catalog ID
STK494605
SMILES CCc1ccc(cc1)NC(=O)N1CCc2c(C1)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 C18H20N2O MW 280.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O/c1-2-14-7-9-17(10-8-14)19-18(21)20-12-11-15-5-3-4-6-16(15)13-20/h3-10H,2,11-13H2,1H3,(H,19,21)
InChIKey
IXGSPDQACZJTAQ-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C3C2
InChI=1SC18H20N2Oc12147917(10814)1918(21)20121115534616(15)1320h310H21113H21H3(H1921)
MFCD06114660
N(4ETHYLPHENYL)34DIHYDRO1HISOQUINOLINE2CARBOXAMIDE
N(4ethylphenyl)34dihydroisoquinoline2(1H)carboxamide
ZINC000015941093
ZINC15941093

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Available files

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