Vitas-M small molecule compound

3-amino-1-(4-phenylpiperazin-1-yl)propan-1-one

Catalog ID
STK942247
SMILES NCCC(=O)N1CCN(CC1)c1ccccc1

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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 C13H19N3O MW 233.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O/c14-7-6-13(17)16-10-8-15(9-11-16)12-4-2-1-3-5-12/h1-5H,6-11,14H2
InChIKey
LPTWWXFTXFKZFT-UHFFFAOYSA-N
Synonyms
896522-90-0
3amino1(4phenylpiperazin1yl)propan1one
3amino1(4phenylpiperazin1yl)propan1onedihydrochloride
3AMINO1(4PHENYLPIPERAZINYL)PROPAN1ONE
896522900
C1CN(CCN1C2=CC=CC=C2)C(=O)CCN
InChI=1SC13H19N3Oc147613(17)1610815(91116)124213512h15H61114H2
MFCD06742065
NCCC(=O)N1CCN(CC1)c1ccccc1ClCl
ZINC000008436148
ZINC8436148

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Available files

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