Vitas-M small molecule compound

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

Catalog ID
STK021873
SMILES O=C(N1CCN(CC1)c1cccc(c1C)C)/C=C/c1ccccc1Cl

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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/c1-16-6-5-9-20(17(16)2)23-12-14-24(15-13-23)21(25)11-10-18-7-3-4-8-19(18)22/h3-11H,12-15H2,1-2H3/b11-10+
InChIKey
SXSBTIXEDBRYIT-ZHACJKMWSA-N
Synonyms
349538-51-8
(2E)1(4(23DIMETHYLPHENYL)PIPERAZINYL)3(2CHLOROPHENYL)PROP2EN1ONE
(2E)3(2CHLOROPHENYL)1(4(23DIMETHYLPHENYL)PIPERAZIN1YL)PROP2EN1ONE
(E)3(2CHLOROPHENYL)1(4(23DIMETHYLPHENYL)PIPERAZIN1YL)PROP2EN1ONE
1(3(2CHLOROPHENYL)ACRYLOYL)4(23DIMETHYLPHENYL)PIPERAZINE
349538518
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3Cl)C
InChI=1SC21H23ClN2Oc11665920(17(16)2)23121424(151323)21(25)111018734819(18)22h311H1215H212H3b1110+
MFCD01920909
O=C(N1CCN(CC1)c1cccc(c1C)C)C=Cc1ccccc1Cl
STK021873
ZINC000000670336
ZINC00670336
ZINC670336

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Available files

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