Vitas-M small molecule compound

1-(4-ethylpiperazin-1-yl)-2-methyl-2-[2-(propan-2-yl)phenoxy]propan-1-one

Catalog ID
STK492746
SMILES CCN1CCN(CC1)C(=O)C(Oc1ccccc1C(C)C)(C)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 C19H30N2O2 MW 318.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H30N2O2/c1-6-20-11-13-21(14-12-20)18(22)19(4,5)23-17-10-8-7-9-16(17)15(2)3/h7-10,15H,6,11-14H2,1-5H3
InChIKey
YJRQQXZNXCDDAI-UHFFFAOYSA-N
Synonyms

1(4ethylpiperazin1yl)2methyl2(2(propan2yl)phenoxy)propan1one
1(4ethylpiperazin1yl)2methyl2(2propan2ylphenoxy)propan1one
1(4ETHYLPIPERAZINYL)2METHYL2(2(METHYLETHYL)PHENOXY)PROPAN1ONE
CCN1CCN(CC1)C(=O)C(C)(C)OC2=CC=CC=C2C(C)C
InChI=1SC19H30N2O2c1620111321(141220)18(22)19(45)23171087916(17)15(2)3h71015H61114H215H3
MFCD09872884
ZINC000016602427
ZINC16602427

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Available files

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