Vitas-M small molecule compound
(2E)-3-(2,6-dichlorophenyl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one
Catalog ID
STK418180
SMILES O=C(N1CCN(CC1)c1cccc(c1C)C)/C=C/c1c(Cl)cccc1Cl
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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 C21H22Cl2N2O MW 389.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22Cl2N2O/c1-15-5-3-8-20(16(15)2)24-11-13-25(14-12-24)21(26)10-9-17-18(22)6-4-7-19(17)23/h3-10H,11-14H2,1-2H3/b10-9+InChIKey
LICLTDXTFSYVBE-MDZDMXLPSA-NSynonyms
353474-78-9(2E)3(26dichlorophenyl)1(4(23dimethylphenyl)piperazin1yl)prop2en1one
(E)3(26DICHLOROPHENYL)1(4(23DIMETHYLPHENYL)PIPERAZIN1YL)PROP2EN1ONE
1(3(26DICHLOROPHENYL)ACRYLOYL)4(23DIMETHYLPHENYL)PIPERAZINE
353474789
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C=CC3=C(C=CC=C3Cl)Cl)C
InChI=1SC21H22Cl2N2Oc11553820(16(15)2)24111325(141224)21(26)1091718(22)64719(17)23h310H1114H212H3b109+
MFCD01356579
O=C(N1CCN(CC1)c1cccc(c1C)C)C=Cc1c(Cl)cccc1Cl
ZINC000000997332
ZINC00997332
ZINC997332
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