Vitas-M small molecule compound

1-[2-(prop-2-en-1-yloxy)benzyl]piperazine

Catalog ID
STK488089
SMILES C=CCOc1ccccc1CN1CCNCC1

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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 C14H20N2O MW 232.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O/c1-2-11-17-14-6-4-3-5-13(14)12-16-9-7-15-8-10-16/h2-6,15H,1,7-12H2
InChIKey
KWUWZLRTQAMEMJ-UHFFFAOYSA-N
Synonyms
925650-34-6
1((2(PROP2EN1YLOXY)PHENYL)METHYL)PIPERAZINE
1((2prop2enoxyphenyl)methyl)piperazine
1(2(ALLYLOXY)BENZYL)PIPERAZINE
1(2(prop2en1yloxy)benzyl)piperazine
1(PIPERAZINYLMETHYL)2PROP2ENYLOXYBENZENE
925650346
C=CCOC1=CC=CC=C1CN2CCNCC2
InChI=1SC14H20N2Oc12111714643513(14)1216971581016h2615H1712H2
MFCD09434010
ZINC000022752506
ZINC22752506

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Available files

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