Vitas-M small molecule compound
(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(1,3-benzodioxol-5-yl)methanone
Catalog ID
STK787945
SMILES O=C(c1sc2c(c1N)cc1c(n2)CCCC1)c1ccc2c(c1)OCO2
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 C19H16N2O3S MW 352.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3S/c20-16-12-7-10-3-1-2-4-13(10)21-19(12)25-18(16)17(22)11-5-6-14-15(8-11)24-9-23-14/h5-8H,1-4,9,20H2InChIKey
FKNFSECYSWNAFC-UHFFFAOYSA-NSynonyms
(3amino5678tetrahydrothieno(23b)quinolin2yl)(13benzodioxol5yl)methanone
C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC5=C(C=C4)OCO5)N
InChI=1SC19H16N2O3Sc201612710312413(10)2119(12)2518(16)17(22)11561415(811)2492314h58H14920H2
MFCD02950624
ZINC000000803777
ZINC00803777
ZINC803777
Check stock
See real-time availability and sample size for STK787945 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.