Vitas-M small molecule compound

1-({4-[(4-chlorobenzyl)oxy]-3-methoxybenzyl}amino)propan-2-ol

Catalog ID
STK513096
SMILES COc1cc(CNCC(O)C)ccc1OCc1ccc(cc1)Cl

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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 C18H22ClNO3 MW 335.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClNO3/c1-13(21)10-20-11-15-5-8-17(18(9-15)22-2)23-12-14-3-6-16(19)7-4-14/h3-9,13,20-21H,10-12H2,1-2H3
InChIKey
JAOWOAJNLZHFKK-UHFFFAOYSA-N
Synonyms
893571-84-1
1((4((4CHLOROBENZYL)OXY)3METHOXYBENZYL)AMINO)2PROPANOL
1((4((4chlorobenzyl)oxy)3methoxybenzyl)amino)propan2ol
1((4((4CHLOROPHENYL)METHOXY)3METHOXYPHENYL)METHYLAMINO)PROPAN2OL
893571841
CC(CNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)O
InChI=1SC18H22ClNO3c113(21)102011155817(18(915)222)2312143616(19)7414h39132021H1012H212H3
MFCD07404757
ZINC000008497968
ZINC000008535076

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.