Vitas-M small molecule compound

2-({3-[(4-chlorobenzyl)oxy]benzyl}amino)butan-1-ol

Catalog ID
STK281096
SMILES CCC(NCc1cccc(c1)OCc1ccc(cc1)Cl)CO

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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 C18H22ClNO2 MW 319.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClNO2/c1-2-17(12-21)20-11-15-4-3-5-18(10-15)22-13-14-6-8-16(19)9-7-14/h3-10,17,20-21H,2,11-13H2,1H3
InChIKey
BUPHVLVYPWTSRP-UHFFFAOYSA-N
Synonyms
893610-42-9
2(((3((4CHLOROPHENYL)METHOXY)PHENYL)METHYL)AMINO)BUTAN1OL
2((3((4CHLOROBENZYL)OXY)BENZYL)AMINO)1BUTANOL
2((3((4chlorobenzyl)oxy)benzyl)amino)butan1ol
2((3((4CHLOROPHENYL)METHOXY)PHENYL)METHYLAMINO)BUTAN1OL
893610429
CCC(CO)NCC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl
InChI=1SC18H22ClNO2c1217(1221)20111543518(1015)2213146816(19)9714h310172021H21113H21H3
MFCD07404614
ZINC000008326379
ZINC000008337110

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Available files

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