Vitas-M small molecule compound

N-(3,4-dimethoxybenzyl)-3-(furan-2-yl)-3-phenylpropan-1-amine

Catalog ID
STK722640
SMILES COc1ccc(cc1OC)CNCCC(c1ccco1)c1ccccc1

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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 C22H25NO3 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO3/c1-24-21-11-10-17(15-22(21)25-2)16-23-13-12-19(20-9-6-14-26-20)18-7-4-3-5-8-18/h3-11,14-15,19,23H,12-13,16H2,1-2H3
InChIKey
KLMDJZOUXBMXPS-UHFFFAOYSA-N
Synonyms

((34DIMETHOXYPHENYL)METHYL)(3(2FURYL)3PHENYLPROPYL)AMINE
(34DIMETHOXYBENZYL)(3FURAN2YL3PHENYLPROPYL)AMINE
(3R)N(34DIMETHOXYBENZYL)3(FURAN2YL)3PHENYLPROPAN1AMINE
COC1=C(C=C(C=C1)CNCCC(C2=CC=CC=C2)C3=CC=CO3)OC
InChI=1SC22H25NO3c12421111017(1522(21)252)1623131219(2096142620)187435818h31114151923H121316H212H3
MFCD02237145
N((34DIMETHOXYPHENYL)METHYL)3(FURAN2YL)3PHENYLPROPAN1AMINE
N(34dimethoxybenzyl)3(furan2yl)3phenylpropan1amine
N(34dimethoxybenzyl)3(furan2yl)3phenylpropan1amineoxalate
OC(=O)C(=O)OCOc1ccc(cc1OC)CNCCC(c1ccco1)c1ccccc1
ZINC000001795595
ZINC000001795597

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Available files

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