Vitas-M small molecule compound

1-[4-(prop-2-yn-1-yloxy)phenyl]piperazine

Catalog ID
STL490904
SMILES C#CCOc1ccc(cc1)N1CCNCC1

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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 C13H16N2O MW 216.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O/c1-2-11-16-13-5-3-12(4-6-13)15-9-7-14-8-10-15/h1,3-6,14H,7-11H2
InChIKey
XDJOTJOPNDPCTB-UHFFFAOYSA-N
Synonyms
1807982-61-1
1(4(prop2yn1yloxy)phenyl)piperazine
1(4(prop2yn1yloxy)phenyl)piperazinehydrochloride
1(4prop2ynoxyphenyl)piperazine
1807982611
C#CCOC1=CC=C(C=C1)N2CCNCC2
C#CCOc1ccc(cc1)N1CCNCC1Cl
InChI=1SC13H16N2Oc121116135312(4613)15971481015h13614H711H2
MFCD12187329
ZINC000035650821
ZINC35650821

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Available files

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