Vitas-M small molecule compound
ethyl 4-[(3,4-dihydroisoquinolin-2(1H)-ylcarbonothioyl)amino]benzoate
Catalog ID
STK868460
SMILES CCOC(=O)c1ccc(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/c1-2-23-18(22)15-7-9-17(10-8-15)20-19(24)21-12-11-14-5-3-4-6-16(14)13-21/h3-10H,2,11-13H2,1H3,(H,20,24)InChIKey
KDXXILHYGZBBSL-UHFFFAOYSA-NSynonyms
351060-66-7351060667
4((34DIHYDRO1HISOQUINOLINE2CARBOTHIOYL)AMINO)BENZOICACIDETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C3C2
ethyl4((34dihydroisoquinolin2(1H)ylcarbonothioyl)amino)benzoate
ethyl4(1234tetrahydroisoquinoline2carbothioamido)benzoate
ETHYL4(34DIHYDRO1HISOQUINOLINE2CARBOTHIOYLAMINO)BENZOATE
InChI=1SC19H20N2O2Sc122318(22)157917(10815)2019(24)21121114534616(14)1321h310H21113H21H3(H2024)
MFCD01954421
ZINC000000169973
ZINC00169973
ZINC169973
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