Vitas-M small molecule compound

N-ethyl-3,4-dihydroisoquinoline-2(1H)-carbothioamide

Catalog ID
STK868417
SMILES CCNC(=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 C12H16N2S MW 220.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2S/c1-2-13-12(15)14-8-7-10-5-3-4-6-11(10)9-14/h3-6H,2,7-9H2,1H3,(H,13,15)
InChIKey
SQZXXXUYDGHSLW-UHFFFAOYSA-N
Synonyms
351163-76-3
34DIHYDRO1HISOQUINOLINE2CARBOTHIOICACIDETHYLAMIDE
351163763
CCNC(=S)N1CCC2=CC=CC=C2C1
InChI=1SC12H16N2Sc121312(15)148710534611(10)914h36H279H21H3(H1315)
MFCD01952881
NETHYL34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
Nethyl34dihydroisoquinoline2(1H)carbothioamide
ZINC000013556267
ZINC13556267

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Available files

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