Vitas-M small molecule compound

2-(4-methylphenoxy)-1-[4-(phenoxyacetyl)piperazin-1-yl]ethanone

Catalog ID
STK232644
SMILES Cc1ccc(cc1)OCC(=O)N1CCN(CC1)C(=O)COc1ccccc1

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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 C21H24N2O4 MW 368.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O4/c1-17-7-9-19(10-8-17)27-16-21(25)23-13-11-22(12-14-23)20(24)15-26-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3
InChIKey
ADALHMPDLQYQAA-UHFFFAOYSA-N
Synonyms
488854-67-7
1(4(2(4METHYLPHENOXY)ACETYL)PIPERAZIN1YL)2PHENOXYETHANONE
1(4(2PHENOXYACETYL)PIPERAZIN1YL)2PTOLYLOXYETHANONE
2(4METHYLPHENOXY)1(4(PHENOXYACETYL)PIPERAZIN1YL)ETHANONE
2phenoxy1(4(2(ptolyloxy)acetyl)piperazin1yl)ethanone
488854677
CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3
InChI=1SC21H24N2O4c1177919(10817)271621(25)23131122(121423)20(24)1526185324618h210H1116H21H3
MFCD03274632
ZINC000000782961
ZINC00782961
ZINC782961

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Available files

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