Vitas-M small molecule compound

2-(2,5-dimethylphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Catalog ID
STK222703
SMILES Cc1ccc(c(c1)OCC(=O)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])C

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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 C20H23N3O4 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O4/c1-15-3-4-16(2)19(13-15)27-14-20(24)22-11-9-21(10-12-22)17-5-7-18(8-6-17)23(25)26/h3-8,13H,9-12,14H2,1-2H3
InChIKey
CTPBKHJTCYHDFF-UHFFFAOYSA-N
Synonyms
432002-17-0
2(25DIMETHYLPHENOXY)1(4(4NITROPHENYL)PIPERAZIN1YL)ETHANONE
432002170
CC1=CC(=C(C=C1)C)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)(N+)(=O)(O)
Cc1ccc(c(c1)OCC(=O)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))C
InChI=1SC20H23N3O4c1153416(2)19(1315)271420(24)2211921(101222)175718(8617)23(25)26h3813H91214H212H3
MFCD03063988
ZINC000004749379
ZINC04749379
ZINC4749379

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Available files

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