Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy}acetamide

Catalog ID
STK150905
SMILES COc1ccccc1N1CCN(CC1)C(=O)COCC(=O)NCc1ccc2c(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 C23H27N3O6 MW 441.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O6/c1-29-19-5-3-2-4-18(19)25-8-10-26(11-9-25)23(28)15-30-14-22(27)24-13-17-6-7-20-21(12-17)32-16-31-20/h2-7,12H,8-11,13-16H2,1H3,(H,24,27)
InChIKey
KLNJRVNNEONTEW-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N2CCN(CC2)C(=O)COCC(=O)NCC3=CC4=C(C=C3)OCO4
InChI=1SC23H27N3O6c12919532418(19)2581026(11925)23(28)15301422(27)241317672021(1217)32163120h2712H8111316H21H3(H2427)
MFCD04336527
N(13BENZODIOXOL5YLMETHYL)2(2(4(2METHOXYPHENYL)PIPERAZIN1YL)2OXOETHOXY)ACETAMIDE
ZINC000009720544
ZINC09720544
ZINC9720544

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Available files

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