Vitas-M small molecule compound
4-(4-chloro-2-methylphenoxy)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]butan-1-one
Catalog ID
STK428203
SMILES CCOc1ccccc1N1CCN(CC1)C(=O)CCCOc1ccc(cc1C)Cl
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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 C23H29ClN2O3 MW 416.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29ClN2O3/c1-3-28-22-8-5-4-7-20(22)25-12-14-26(15-13-25)23(27)9-6-16-29-21-11-10-19(24)17-18(21)2/h4-5,7-8,10-11,17H,3,6,9,12-16H2,1-2H3InChIKey
XTZUBHMUWDMNHC-UHFFFAOYSA-NSynonyms
4(4chloro2methylphenoxy)1(4(2ethoxyphenyl)piperazin1yl)butan1one
4(4CHLORO2METHYLPHENOXY)1(4(2ETHOXYPHENYL)PIPERAZINYL)BUTAN1ONE
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)Cl)C
InChI=1SC23H29ClN2O3c132822854720(22)25121426(151325)23(27)96162921111019(24)1718(21)2h4578101117H3691216H212H3
MFCD03365258
ZINC000004151105
ZINC04151105
ZINC4151105
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