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Vitas-M small molecule compound

3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-4-phenylbutan-1-amine

Catalog ID
STK080414
SMILES c1ccc(cc1)CC(c1ccc2c(c1)OCO2)CCNCc1ccc2c(c1)OCO2

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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 C25H25NO4 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25NO4/c1-2-4-18(5-3-1)12-21(20-7-9-23-25(14-20)30-17-28-23)10-11-26-15-19-6-8-22-24(13-19)29-16-27-22/h1-9,13-14,21,26H,10-12,15-17H2
InChIKey
UWNSISRMZOSORT-UHFFFAOYSA-N
Synonyms
355822-54-7
(3(2HBENZO(34D)13DIOXOLAN5YL)4PHENYLBUTYL)(2HBENZO(34D)13DIOXOLAN5YLMETHYL)AMINE
(3R)3(13BENZODIOXOL5YL)N(13BENZODIOXOL5YLMETHYL)4PHENYLBUTAN1AMINE
3(13BENZODIOXOL5YL)N(13BENZODIOXOL5YLMETHYL)4PHENYLBUTAN1AMINE
3(benzo(d)(13)dioxol5yl)N(benzo(d)(13)dioxol5ylmethyl)4phenylbutan1amine
355822547
BENZO(13)DIOXOL5YLMETHYL(3BENZO(13)DIOXOL5YL4PHENYLBUTYL)AMINE
c1ccc(cc1)CC(c1ccc2c(c1)OCO2)CCNCc1ccc2c(c1)OCO2
C1OC2=C(O1)C=C(C=C2)CNCCC(CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5
InChI=1SC25H25NO4c12418(531)1221(20792325(1420)30172823)1011261519682224(1319)29162722h1913142126H10121517H2
MFCD02187610
STK080414
ZINC000001824702
ZINC000001824703

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Available files

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

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