Vitas-M small molecule compound
N-cyclopentyl-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Catalog ID
STK073957
SMILES S=C(N1CCc2c(C1)cccc2)NC1CCCC1
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 C15H20N2S MW 260.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2S/c18-15(16-14-7-3-4-8-14)17-10-9-12-5-1-2-6-13(12)11-17/h1-2,5-6,14H,3-4,7-11H2,(H,16,18)InChIKey
PFLSSCMYRQMAJB-UHFFFAOYSA-NSynonyms
675153-94-3675153943
C1CCC(C1)NC(=S)N2CCC3=CC=CC=C3C2
InChI=1SC15H20N2Sc1815(1614734814)1710912512613(12)1117h125614H34711H2(H1618)
MFCD03352492
NCYCLOPENTYL34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
NCYCLOPENTYL34DIHYDROISOQUINOLINE2(1H)CARBOTHIOAMIDE
S=C(N1CCc2c(C1)cccc2)NC1CCCC1
STK073957
ZINC000000468226
ZINC00468226
ZINC468226
Check stock
See real-time availability and sample size for STK073957 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.