Vitas-M small molecule compound

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

Catalog ID
STK355354
SMILES COc1ccc(c(c1)[N+](=O)[O-])N1CCN(CC1)C(=O)Cc1ccc(cc1)Cl

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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 C19H20ClN3O4 MW 389.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O4/c1-27-16-6-7-17(18(13-16)23(25)26)21-8-10-22(11-9-21)19(24)12-14-2-4-15(20)5-3-14/h2-7,13H,8-12H2,1H3
InChIKey
YGHYYJQLFQXVJL-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)1(4(4methoxy2nitrophenyl)piperazin1yl)ethanone
COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl)(N+)(=O)(O)
COc1ccc(c(c1)(N+)(=O)(O))N1CCN(CC1)C(=O)Cc1ccc(cc1)Cl
InChI=1SC19H20ClN3O4c127166717(18(1316)23(25)26)2181022(11921)19(24)12142415(20)5314h2713H812H21H3
MFCD05829326
ZINC000005050602
ZINC05050602
ZINC5050602

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Available files

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