Vitas-M small molecule compound

3-(diphenylmethoxy)-N,N-diethylbutan-1-amine

Catalog ID
STK525664
SMILES CCN(CCC(OC(c1ccccc1)c1ccccc1)C)CC

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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 C21H29NO MW 311.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29NO/c1-4-22(5-2)17-16-18(3)23-21(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,18,21H,4-5,16-17H2,1-3H3
InChIKey
XXCWBAVZJKEYFK-UHFFFAOYSA-N
Synonyms
35474-36-3
(3(DIPHENYLMETHOXY)BUTYL)DIETHYLAMINE
(3BENZHYDRYLOXYBUTYL)DIETHYLAMINE
3(BENZHYDRYLOXY)NNDIETHYLBUTAN1AMINE
3(benzhydryloxy)NNdiethylbutan1amine2hydroxypropane123tricarboxylate
3(diphenylmethoxy)NNdiethylbutan1amine
3(DIPHENYLMETHYL)OXYNNDIETHYL1BUTANAMINE2HYDROXYPROPANE123TRICARBOXYLICACID
3(DIPHENYLMETHYL)OXYNNDIETHYLBUTAN1AMINE2OXIDANYLPROPANE123TRICARBOXYLICACID
35474363
3BENZHYDRYLOXYBUTYL(DIETHYL)AMINECITRICACID
3BENZHYDRYLOXYNNDIETHYLBUTAN1AMINE
3BENZHYDRYLOXYNNDIETHYLBUTAN1AMINE2HYDROXYPROPANE123TRICARBOXYLICACID
CCN(CC)CCC(C)OC(C1=CC=CC=C1)C2=CC=CC=C2
InChI=1SC21H29NOc1422(52)171618(3)2321(19128691319)2014107111520h6151821H451617H213H3
MFCD00694722
OC(=O)C(CC(=O)O)(CC(=O)O)OCCN(CCC(OC(c1ccccc1)c1ccccc1)C)CC
ZINC000001770125
ZINC000001770127

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Available files

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