Vitas-M small molecule compound

4-[(2-aminophenyl)carbonyl]piperazin-2-one

Catalog ID
STK327885
SMILES O=C1NCCN(C1)C(=O)c1ccccc1N

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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 C11H13N3O2 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O2/c12-9-4-2-1-3-8(9)11(16)14-6-5-13-10(15)7-14/h1-4H,5-7,12H2,(H,13,15)
InChIKey
OHLNGCFPKOPOOS-UHFFFAOYSA-N
Synonyms
671794-74-4
4((2aminophenyl)carbonyl)piperazin2one
4(2AMINOBENZOYL)2PIPERAZINONE
4(2AMINOBENZOYL)PIPERAZIN2ONE
671794744
C1CN(CC(=O)N1)C(=O)C2=CC=CC=C2N
InChI=1SC11H13N3O2c12942138(9)11(16)14651310(15)714h14H5712H2(H1315)
MFCD05666702
ZINC000002701921
ZINC02701921
ZINC2701921

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Available files

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