Vitas-M small molecule compound
1-({2-[(2-chlorobenzyl)oxy]benzyl}amino)propan-2-ol
Catalog ID
STK291248
SMILES CC(CNCc1ccccc1OCc1ccccc1Cl)O
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 C17H20ClNO2 MW 305.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClNO2/c1-13(20)10-19-11-14-6-3-5-9-17(14)21-12-15-7-2-4-8-16(15)18/h2-9,13,19-20H,10-12H2,1H3InChIKey
UKXSKGMOMZXFDR-UHFFFAOYSA-NSynonyms
1((2((2CHLOROBENZYL)OXY)BENZYL)AMINO)2PROPANOL
1((2((2chlorobenzyl)oxy)benzyl)amino)propan2ol
1((2((2CHLOROPHENYL)METHOXY)PHENYL)METHYLAMINO)PROPAN2OL
CC(CNCC1=CC=CC=C1OCC2=CC=CC=C2Cl)O
InChI=1SC17H20ClNO2c113(20)10191114635917(14)211215724816(15)18h29131920H1012H21H3
MFCD07404750
ZINC000006704232
ZINC000006704237
Check stock
See real-time availability and sample size for STK291248 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.