Vitas-M small molecule compound

1-{2-[4-(propan-2-yl)phenoxy]ethyl}piperazine

Catalog ID
STK155424
SMILES CC(c1ccc(cc1)OCCN1CCNCC1)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 C15H24N2O MW 248.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H24N2O/c1-13(2)14-3-5-15(6-4-14)18-12-11-17-9-7-16-8-10-17/h3-6,13,16H,7-12H2,1-2H3
InChIKey
IAPYQVMGGBBSMO-UHFFFAOYSA-N
Synonyms
401503-81-9
1(2(4(PROPAN2YL)PHENOXY)ETHYL)PIPERAZINE
1(2(4ISOPROPYLPHENOXY)ETHYL)PIPERAZINE
1(2(4PROPAN2YLPHENOXY)ETHYL)PIPERAZINE
4(METHYLETHYL)1(2PIPERAZINYLETHOXY)BENZENE
401503819
CC(C)C1=CC=C(C=C1)OCCN2CCNCC2
InChI=1SC15H24N2Oc113(2)143515(6414)18121117971681017h361316H712H212H3
MFCD04309225
ZINC000019728610
ZINC19728610

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Available files

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