Vitas-M small molecule compound
4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-N-(pyridin-3-ylmethyl)benzamide
Catalog ID
STK037200
SMILES O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)NCc1cccnc1
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 C23H23N3O MW 357.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O/c27-23(25-15-19-4-3-12-24-14-19)21-9-7-18(8-10-21)16-26-13-11-20-5-1-2-6-22(20)17-26/h1-10,12,14H,11,13,15-17H2,(H,25,27)InChIKey
KRBQANBJGRNXNC-UHFFFAOYSA-NSynonyms
4(34dihydro1Hisoquinolin2ylmethyl)N(pyridin3ylmethyl)benzamide
4(34DIHYDRO1HISOQUINOLIN2YLMETHYL)NPYRIDIN3YLMETHYLBENZAMIDE
4(34DIHYDROISOQUINOLIN2(1H)YLMETHYL)N(PYRIDIN3YLMETHYL)BENZAMIDE
C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4
InChI=1SC23H23N3Oc2723(2515194312241419)219718(81021)1626131120512622(20)1726h1101214H11131517H2(H2527)
MFCD02222710
O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)NCc1cccnc1
STK037200
ZINC000019800329
ZINC19800329
Check stock
See real-time availability and sample size for STK037200 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.