Vitas-M small molecule compound

(2-aminophenyl)(4-methylpiperazin-1-yl)methanone

Catalog ID
STK803350
SMILES CN1CCN(CC1)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 C12H17N3O MW 219.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N3O/c1-14-6-8-15(9-7-14)12(16)10-4-2-3-5-11(10)13/h2-5H,6-9,13H2,1H3
InChIKey
PEIXOOFVMXCCCT-UHFFFAOYSA-N
Synonyms
93288-86-9
(2((4METHYLPIPERAZIN1YL)CARBONYL)PHENYL)AMINE
(2AMINOPHENYL)(4METHYL1PIPERAZINYL)METHANONE
(2aminophenyl)(4methylpiperazin1yl)methanone
1METHYL4(2AMINO)BENZOYLPIPERAZINE
2((4METHYL1PIPERAZINYL)CARBONYL)ANILINE
2((4METHYLPIPERAZIN1YL)CARBONYL)ANILINE
2(4METHYLPIPERAZINE1CARBONYL)ANILINE
2AMINOPHENYL4METHYLPIPERAZINYLKETONE
93288869
CN1CCN(CC1)C(=O)C2=CC=CC=C2N
InChI=1SC12H17N3Oc1146815(9714)12(16)10423511(10)13h25H6913H21H3
MFCD03013018
ZINC000000045771
ZINC45771

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Available files

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