Vitas-M small molecule compound

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

Catalog ID
STK136430
SMILES S=C(N1CCc2c(C1)cccc2)Nc1ccccc1Cl

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 C16H15ClN2S MW 302.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2S/c17-14-7-3-4-8-15(14)18-16(20)19-10-9-12-5-1-2-6-13(12)11-19/h1-8H,9-11H2,(H,18,20)
InChIKey
MEOSRHZTVFTCAK-UHFFFAOYSA-N
Synonyms
216774-62-8
216774628
C1CN(CC2=CC=CC=C21)C(=S)NC3=CC=CC=C3Cl
InChI=1SC16H15ClN2Sc1714734815(14)1816(20)1910912512613(12)1119h18H911H2(H1820)
MFCD00114261
N(2CHLOROPHENYL)34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
N(2CHLOROPHENYL)34DIHYDROISOQUINOLINE2(1H)CARBOTHIOAMIDE
ZINC000000067409
ZINC00067409
ZINC67409

Check stock

See real-time availability and sample size for STK136430 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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