Vitas-M small molecule compound

(3,4-diethoxyphenyl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Catalog ID
STK070909
SMILES CCOc1cc(ccc1OCC)C(=O)N1CCN(CC1)c1ccccc1OC

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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 C22H28N2O4 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4/c1-4-27-20-11-10-17(16-21(20)28-5-2)22(25)24-14-12-23(13-15-24)18-8-6-7-9-19(18)26-3/h6-11,16H,4-5,12-15H2,1-3H3
InChIKey
FQIPDDFYTDWSQP-UHFFFAOYSA-N
Synonyms

(34DIETHOXYPHENYL)(4(2METHOXYPHENYL)PIPERAZIN1YL)METHANONE
CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)OCC
CCOc1cc(ccc1OCC)C(=O)N1CCN(CC1)c1ccccc1OC
InChI=1SC22H28N2O4c142720111017(1621(20)2852)22(25)24141223(131524)18867919(18)263h61116H451215H213H3
MFCD01195840
STK070909
ZINC000000841265
ZINC00841265
ZINC841265

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Available files

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