Vitas-M small molecule compound

N-cyclopropyl-4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)benzamide

Catalog ID
STK033214
SMILES O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)NC1CC1

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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 C20H22N2O MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O/c23-20(21-19-9-10-19)17-7-5-15(6-8-17)13-22-12-11-16-3-1-2-4-18(16)14-22/h1-8,19H,9-14H2,(H,21,23)
InChIKey
NNFXYCNCDQUOEO-UHFFFAOYSA-N
Synonyms

C1CC1NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3
InChI=1SC20H22N2Oc2320(211991019)177515(6817)1322121116312418(16)1422h1819H914H2(H2123)
MFCD02233249
NCYCLOPROPYL4(34DIHYDRO1HISOQUINOLIN2YLMETHYL)BENZAMIDE
NCYCLOPROPYL4(34DIHYDROISOQUINOLIN2(1H)YLMETHYL)BENZAMIDE
O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)NC1CC1
STK033214
ZINC000019905418
ZINC19905418

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Available files

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