Vitas-M small molecule compound
N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Catalog ID
STK455858
SMILES COc1cc(CCNC(=S)N2CCc3c(C2)cccc3)ccc1OC
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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 C20H24N2O2S MW 356.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O2S/c1-23-18-8-7-15(13-19(18)24-2)9-11-21-20(25)22-12-10-16-5-3-4-6-17(16)14-22/h3-8,13H,9-12,14H2,1-2H3,(H,21,25)InChIKey
HAXVGHQRFFLBCN-UHFFFAOYSA-NSynonyms
COC1=C(C=C(C=C1)CCNC(=S)N2CCC3=CC=CC=C3C2)OCN(2(34DIMETHOXYPHENYL)ETHYL)34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
N(2(34dimethoxyphenyl)ethyl)34dihydroisoquinoline2(1H)carbothioamide
Registry IDs
MFCD04226942ZINC000002853955
ZINC02853955
ZINC2853955
Check stock
See real-time availability and sample size for STK455858 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.