Vitas-M small molecule compound

N-benzyl-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbothioamide

Catalog ID
STK591033
SMILES COc1cc2CN(CCc2cc1OC)C(=S)NCc1ccccc1

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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 C19H22N2O2S MW 342.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2S/c1-22-17-10-15-8-9-21(13-16(15)11-18(17)23-2)19(24)20-12-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,20,24)
InChIKey
CSKLFYDVYXWURD-UHFFFAOYSA-N
Synonyms
883955-42-8
883955428
COC1=C(C=C2CN(CCC2=C1)C(=S)NCC3=CC=CC=C3)OC
InChI=1SC19H22N2O2Sc1221710158921(1316(15)1118(17)232)19(24)2012146435714h371011H891213H212H3(H2024)
MFCD04554319
NBENZYL67DIMETHOXY34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
Nbenzyl67dimethoxy34dihydroisoquinoline2(1H)carbothioamide
ZINC000002433762
ZINC02433762
ZINC2433762

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Available files

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