Vitas-M small molecule compound

methyl {4-[(3,4-dihydroisoquinolin-2(1H)-ylcarbonothioyl)amino]phenyl}acetate

Catalog ID
STK142808
SMILES COC(=O)Cc1ccc(cc1)NC(=S)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 C19H20N2O2S MW 340.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2S/c1-23-18(22)12-14-6-8-17(9-7-14)20-19(24)21-11-10-15-4-2-3-5-16(15)13-21/h2-9H,10-13H2,1H3,(H,20,24)
InChIKey
CCUVGCFHFSIDBR-UHFFFAOYSA-N
Synonyms
516458-58-5
516458585
COC(=O)CC1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C3C2
InChI=1SC19H20N2O2Sc12318(22)12146817(9714)2019(24)21111015423516(15)1321h29H1013H21H3(H2024)
METHYL(4((34DIHYDROISOQUINOLIN2(1H)YLCARBONOTHIOYL)AMINO)PHENYL)ACETATE
methyl2(4(1234tetrahydroisoquinoline2carbothioamido)phenyl)acetate
METHYL2(4(34DIHYDRO1HISOQUINOLINE2CARBOTHIOYLAMINO)PHENYL)ACETATE
MFCD03760159
ZINC000000472402
ZINC00472402
ZINC472402

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Available files

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