Vitas-M small molecule compound
N-(3,4-dimethoxyphenyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Catalog ID
STK456600
SMILES COc1cc(ccc1OC)NC(=S)N1CCc2c(C1)cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H20N2O2S MW 328.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2S/c1-21-16-8-7-15(11-17(16)22-2)19-18(23)20-10-9-13-5-3-4-6-14(13)12-20/h3-8,11H,9-10,12H2,1-2H3,(H,19,23)InChIKey
RGMSGXAHKWMZGR-UHFFFAOYSA-NSynonyms
COC1=C(C=C(C=C1)NC(=S)N2CCC3=CC=CC=C3C2)OC
InChI=1SC18H20N2O2Sc121168715(1117(16)222)1918(23)2010913534614(13)1220h3811H91012H212H3(H1923)
MFCD05991058
N(34DIMETHOXYPHENYL)34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
N(34DIMETHOXYPHENYL)34DIHYDRO2(1H)ISOQUINOLINECARBOTHIOAMIDE
N(34dimethoxyphenyl)34dihydroisoquinoline2(1H)carbothioamide
ZINC000000611297
ZINC00611297
ZINC611297
Check stock
See real-time availability and sample size for STK456600 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.