Vitas-M small molecule compound

(2E)-3-(3-chlorophenyl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one

Catalog ID
STK421143
SMILES Clc1cccc(c1)/C=C/C(=O)N1CCN(CC1)c1cccc(c1C)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 C21H23ClN2O MW 354.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN2O/c1-16-5-3-8-20(17(16)2)23-11-13-24(14-12-23)21(25)10-9-18-6-4-7-19(22)15-18/h3-10,15H,11-14H2,1-2H3/b10-9+
InChIKey
PQCDBCNVAGDQOG-MDZDMXLPSA-N
Synonyms
544422-64-2
(2E)3(3chlorophenyl)1(4(23dimethylphenyl)piperazin1yl)prop2en1one
(E)3(3CHLOROPHENYL)1(4(23DIMETHYLPHENYL)PIPERAZIN1YL)PROP2EN1ONE
544422642
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)Cl)C
Clc1cccc(c1)C=CC(=O)N1CCN(CC1)c1cccc(c1C)C
InChI=1SC21H23ClN2Oc11653820(17(16)2)23111324(141223)21(25)1091864719(22)1518h31015H1114H212H3b109+
MFCD03376985
ZINC000001114795
ZINC01114795
ZINC1114795

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Available files

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