Vitas-M small molecule compound

3-(2-chlorophenyl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Catalog ID
STL139855
SMILES O=C(N1CCN(CC1)c1ccccc1)CCc1ccccc1Cl

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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 C19H21ClN2O MW 328.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O/c20-18-9-5-4-6-16(18)10-11-19(23)22-14-12-21(13-15-22)17-7-2-1-3-8-17/h1-9H,10-15H2
InChIKey
JTJQCBVTPUIURP-UHFFFAOYSA-N
Synonyms

3(2chlorophenyl)1(4phenylpiperazin1yl)propan1one
C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=CC=CC=C3Cl
InChI=1SC19H21ClN2Oc2018954616(18)101119(23)22141221(131522)177213817h19H1015H2
MFCD19026949
ZINC000041778956
ZINC41778956

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Available files

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