Vitas-M small molecule compound

1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]-2-methylpropan-1-one

Catalog ID
STK355640
SMILES CC(C(=O)N1CCN(CC1)c1c(N)cccc1Cl)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 C14H20ClN3O MW 281.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20ClN3O/c1-10(2)14(19)18-8-6-17(7-9-18)13-11(15)4-3-5-12(13)16/h3-5,10H,6-9,16H2,1-2H3
InChIKey
PBECKQQGGHBLGN-UHFFFAOYSA-N
Synonyms
903432-32-6
(3CHLORO2(4ISOBUTYRYLPIPERAZIN1YL)PHENYL)AMINE
1(4(2amino6chlorophenyl)piperazin1yl)2methylpropan1one
1PROPANONE1(4(2AMINO6CHLOROPHENYL)1PIPERAZINYL)2METHYL
CC(C)C(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)N
Registry IDs
MFCD08133175
ZINC000008703320
ZINC08703320
ZINC8703320

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Available files

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