Vitas-M small molecule compound

2-(2,5-dichlorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one

Catalog ID
STK483289
SMILES C=CCN1CCN(CC1)C(=O)C(Oc1cc(Cl)ccc1Cl)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 C16H20Cl2N2O2 MW 343.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20Cl2N2O2/c1-3-6-19-7-9-20(10-8-19)16(21)12(2)22-15-11-13(17)4-5-14(15)18/h3-5,11-12H,1,6-10H2,2H3
InChIKey
FELIRJRJTQKFGQ-UHFFFAOYSA-N
Synonyms

2(25dichlorophenoxy)1(4(prop2en1yl)piperazin1yl)propan1one
2(25dichlorophenoxy)1(4prop2enylpiperazin1yl)propan1one
2(25DICHLOROPHENOXY)1(4PROP2ENYLPIPERAZINYL)PROPAN1ONE
CC(C(=O)N1CCN(CC1)CC=C)OC2=C(C=CC(=C2)Cl)Cl
InChI=1SC16H20Cl2N2O2c136197920(10819)16(21)12(2)22151113(17)4514(15)18h351112H1610H22H3
MFCD08116410
ZINC000012380417
ZINC000012380418

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Available files

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