Vitas-M small molecule compound

2-(4-methoxyphenoxy)-1-{4-[3-(morpholin-4-yl)-4-nitrophenyl]piperazin-1-yl}ethanone

Catalog ID
STK389978
SMILES COc1ccc(cc1)OCC(=O)N1CCN(CC1)c1ccc(c(c1)N1CCOCC1)[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 C23H28N4O6 MW 456.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O6/c1-31-19-3-5-20(6-4-19)33-17-23(28)26-10-8-24(9-11-26)18-2-7-21(27(29)30)22(16-18)25-12-14-32-15-13-25/h2-7,16H,8-15,17H2,1H3
InChIKey
JNMOMRMFMCOQAC-UHFFFAOYSA-N
Synonyms
864965-44-6
2(4methoxyphenoxy)1(4(3(morpholin4yl)4nitrophenyl)piperazin1yl)ethanone
2(4METHOXYPHENOXY)1(4(3MORPHOLIN4YL4NITROPHENYL)PIPERAZIN1YL)ETHANONE
2(4METHOXYPHENOXY)1(4(3MORPHOLIN4YL4NITROPHENYL)PIPERAZINYL)ETHAN1ONE
2(4methoxyphenoxy)1(4(3morpholino4nitrophenyl)piperazin1yl)ethanone
864965446
COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))N4CCOCC4
COc1ccc(cc1)OCC(=O)N1CCN(CC1)c1ccc(c(c1)N1CCOCC1)(N+)(=O)(O)
InChI=1SC23H28N4O6c131193520(6419)331723(28)2610824(91126)182721(27(29)30)22(1618)25121432151325h2716H81517H21H3
MFCD07628351
ZINC000004125272
ZINC04125272
ZINC4125272

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Available files

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