Vitas-M small molecule compound

methyl 2-({[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetyl}amino)benzoate

Catalog ID
STK667502
SMILES COC(=O)c1ccccc1NC(=O)CN1CCN(CC1)Cc1ccc2c(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 C22H25N3O5 MW 411.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O5/c1-28-22(27)17-4-2-3-5-18(17)23-21(26)14-25-10-8-24(9-11-25)13-16-6-7-19-20(12-16)30-15-29-19/h2-7,12H,8-11,13-15H2,1H3,(H,23,26)
InChIKey
KXEUVQPFLODBBC-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4
InChI=1SC22H25N3O5c12822(27)17423518(17)2321(26)142510824(91125)1316671920(1216)30152919h2712H8111315H21H3(H2326)
methyl2(((4(13benzodioxol5ylmethyl)piperazin1yl)acetyl)amino)benzoate
methyl2((2(4(13benzodioxol5ylmethyl)piperazin1yl)acetyl)amino)benzoate
MFCD02748682
ZINC000019873736
ZINC19873736

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Available files

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