Vitas-M small molecule compound

[4-(2-ethoxyphenyl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone

Catalog ID
STK426896
SMILES CCOc1ccccc1N1CCN(CC1)C(=O)c1cc(OC)c(c(c1)OC)OC

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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 C22H28N2O5 MW 400.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O5/c1-5-29-18-9-7-6-8-17(18)23-10-12-24(13-11-23)22(25)16-14-19(26-2)21(28-4)20(15-16)27-3/h6-9,14-15H,5,10-13H2,1-4H3
InChIKey
YHIOZKBGGOATGX-UHFFFAOYSA-N
Synonyms

(4(2ethoxyphenyl)piperazin1yl)(345trimethoxyphenyl)methanone
4(2ETHOXYPHENYL)PIPERAZINYL345TRIMETHOXYPHENYLKETONE
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
InChI=1SC22H28N2O5c152918976817(18)23101224(131123)22(25)161419(262)21(284)20(1516)273h691415H51013H214H3
MFCD01358775
ZINC000001218155
ZINC01218155
ZINC1218155

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Available files

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