Vitas-M small molecule compound

2-(4-cyclohexylphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Catalog ID
STK892084
SMILES O=C(N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])COc1ccc(cc1)C1CCCCC1

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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 C24H29N3O4 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O4/c28-24(18-31-23-12-6-20(7-13-23)19-4-2-1-3-5-19)26-16-14-25(15-17-26)21-8-10-22(11-9-21)27(29)30/h6-13,19H,1-5,14-18H2
InChIKey
PMVMWYBTLOKFBW-UHFFFAOYSA-N
Synonyms

2(4cyclohexylphenoxy)1(4(4nitrophenyl)piperazin1yl)ethanone
C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC24H29N3O4c2824(18312312620(71323)194213519)26161425(151726)2181022(11921)27(29)30h61319H151418H2
MFCD05850048
O=C(N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))COc1ccc(cc1)C1CCCCC1
ZINC000004811262
ZINC04811262
ZINC4811262

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Available files

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