Vitas-M small molecule compound
4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-N-(furan-2-ylmethyl)benzamide
Catalog ID
STK006604
SMILES O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)NCc1ccco1
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 C22H22N2O2 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2/c25-22(23-14-21-6-3-13-26-21)19-9-7-17(8-10-19)15-24-12-11-18-4-1-2-5-20(18)16-24/h1-10,13H,11-12,14-16H2,(H,23,25)InChIKey
YLUZBKGVIYZFDB-UHFFFAOYSA-NSynonyms
4(34DIHYDRO1HISOQUINOLIN2YLMETHYL)N(FURAN2YLMETHYL)BENZAMIDE
4(34DIHYDRO1HISOQUINOLIN2YLMETHYL)NFURAN2YLMETHYLBENZAMIDE
4(34DIHYDROISOQUINOLIN2(1H)YLMETHYL)N(FURAN2YLMETHYL)BENZAMIDE
C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCC4=CC=CO4
InChI=1SC22H22N2O2c2522(23142163132621)199717(81019)1524121118412520(18)1624h11013H11121416H2(H2325)
MFCD02735259
O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)NCc1ccco1
STK006604
ZINC000019798880
ZINC19798880
Check stock
See real-time availability and sample size for STK006604 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.