Vitas-M small molecule compound
1,2,3,4,7,8,9,10-octahydro[1]benzothieno[2,3-b]quinolin-11-amine
Catalog ID
STK725635
SMILES Nc1c2CCCCc2nc2c1c1CCCCc1s2
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 C15H18N2S MW 258.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2S/c16-14-9-5-1-3-7-11(9)17-15-13(14)10-6-2-4-8-12(10)18-15/h1-8H2,(H2,16,17)InChIKey
RJEYLKMGHWEFMQ-UHFFFAOYSA-NSynonyms
342392-04-5123478910octahydro(1)benzothieno(23b)quinolin11amine
123478910octahydro(1)benzothiolo(23b)quinolin11amine
123478910octahydrobenzo(45)thieno(23b)quinolin11amine
342392045
C1CCC2=C(C1)C(=C3C4=C(CCCC4)SC3=N2)N
InChI=1SC15H18N2Sc16149513711(9)171513(14)10624812(10)1815h18H2(H21617)
MFCD00840863
ZINC000000202018
ZINC202018
Check stock
See real-time availability and sample size for STK725635 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.