Vitas-M small molecule compound

1-({3-ethoxy-4-[(4-methylbenzyl)oxy]benzyl}amino)propan-2-ol

Catalog ID
STK293485
SMILES CCOc1cc(CNCC(O)C)ccc1OCc1ccc(cc1)C

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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 C20H27NO3 MW 329.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27NO3/c1-4-23-20-11-18(13-21-12-16(3)22)9-10-19(20)24-14-17-7-5-15(2)6-8-17/h5-11,16,21-22H,4,12-14H2,1-3H3
InChIKey
AANPNTGFOMFFGY-UHFFFAOYSA-N
Synonyms
881452-52-4
1((3ETHOXY4((4METHYLBENZYL)OXY)BENZYL)AMINO)2PROPANOL
1((3ethoxy4((4methylbenzyl)oxy)benzyl)amino)propan2ol
1((3ETHOXY4((4METHYLPHENYL)METHOXY)PHENYL)METHYLAMINO)PROPAN2OL
881452524
CCOC1=C(C=CC(=C1)CNCC(C)O)OCC2=CC=C(C=C2)C
InChI=1SC20H27NO3c1423201118(13211216(3)22)91019(20)2414177515(2)6817h511162122H41214H213H3
MFCD08235402
ZINC000006746906
ZINC000006746908

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Available files

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