Vitas-M small molecule compound

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

Catalog ID
STK141123
SMILES CCC(=O)N1CCN(CC1)c1ccc(cc1N)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 C13H18ClN3O MW 267.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18ClN3O/c1-2-13(18)17-7-5-16(6-8-17)12-4-3-10(14)9-11(12)15/h3-4,9H,2,5-8,15H2,1H3
InChIKey
ABJNOBGDZXNJBU-UHFFFAOYSA-N
Synonyms
714205-78-4
(5CHLORO2(4PROPIONYLPIPERAZIN1YL)PHENYL)AMINE
1(4(2AMINO4CHLOROPHENYL)PIPERAZIN1YL)PROPAN1ONE
714205784
CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)N
InChI=1SC13H18ClN3Oc1213(18)177516(6817)124310(14)911(12)15h349H25815H21H3
MFCD06001631
PIPERAZINE1(2AMINO4CHLOROPHENYL)4(1OXOPROPYL)
ZINC000000528333
ZINC00528333
ZINC528333

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Available files

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