Vitas-M small molecule compound

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

Catalog ID
STK007366
SMILES ClCC(=O)N1CCN(CC1)c1ccc(cc1)[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 C12H14ClN3O3 MW 283.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14ClN3O3/c13-9-12(17)15-7-5-14(6-8-15)10-1-3-11(4-2-10)16(18)19/h1-4H,5-9H2
InChIKey
QDSRPZLVNAXMTL-UHFFFAOYSA-N
Synonyms
16264-11-2
1(CHLOROACETYL)4(4NITROPHENYL)PIPERAZINE
16264112
2CHLORO1(4(4NITROPHENYL)PIPERAZIN1YL)ETHAN1ONE
2CHLORO1(4(4NITROPHENYL)PIPERAZIN1YL)ETHANONE
C1CN(CCN1C2=CC=C(C=C2)(N+)(=O)(O))C(=O)CCl
ClCC(=O)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ETHANONE2CHLORO1(4(4NITROPHENYL)1PIPERAZINYL)
InChI=1SC12H14ClN3O3c13912(17)157514(6815)101311(4210)16(18)19h14H59H2
MFCD00426166
STK007366
ZINC000003888610
ZINC03888610
ZINC3888610

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Available files

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