Vitas-M small molecule compound

2-(4-methoxyphenoxy)-1-[4-(3-nitrobenzyl)piperazin-1-yl]ethanone

Catalog ID
STK146716
SMILES COc1ccc(cc1)OCC(=O)N1CCN(CC1)Cc1cccc(c1)[N+](=O)[O-]

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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 C20H23N3O5 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O5/c1-27-18-5-7-19(8-6-18)28-15-20(24)22-11-9-21(10-12-22)14-16-3-2-4-17(13-16)23(25)26/h2-8,13H,9-12,14-15H2,1H3
InChIKey
CYFIILYHURTYRE-UHFFFAOYSA-N
Synonyms

1((4METHOXYPHENOXY)ACETYL)4(3NITROBENZYL)PIPERAZINE
2(4METHOXYPHENOXY)1(4((3NITROPHENYL)METHYL)PIPERAZIN1YL)ETHANONE
2(4METHOXYPHENOXY)1(4(3NITROBENZYL)PIPERAZIN1YL)ETHANONE
COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC(=CC=C3)(N+)(=O)(O)
COc1ccc(cc1)OCC(=O)N1CCN(CC1)Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC20H23N3O5c127185719(8618)281520(24)2211921(101222)141632417(1316)23(25)26h2813H9121415H21H3
MFCD03134720
ZINC000019789324
ZINC19789324

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Available files

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