Vitas-M small molecule compound

2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl 2,4-dimethoxybenzoate

Catalog ID
STL013731
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)COC(=O)c1ccc(cc1OC)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 C22H26N2O6 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O6/c1-27-17-6-4-16(5-7-17)23-10-12-24(13-11-23)21(25)15-30-22(26)19-9-8-18(28-2)14-20(19)29-3/h4-9,14H,10-13,15H2,1-3H3
InChIKey
LKTPNSOPBRVTRN-UHFFFAOYSA-N
Synonyms

(2(4(4METHOXYPHENYL)PIPERAZIN1YL)2OXOETHYL)24DIMETHOXYBENZOATE
2(4(4methoxyphenyl)piperazin1yl)2oxoethyl24dimethoxybenzoate
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC(=O)C3=C(C=C(C=C3)OC)OC
InChI=1SC22H26N2O6c127176416(5717)23101224(131123)21(25)153022(26)199818(282)1420(19)293h4914H101315H213H3
MFCD08218633
ZINC000005402074
ZINC05402074
ZINC5402074

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Available files

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