Vitas-M small molecule compound

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

Catalog ID
STK494579
SMILES CCOc1ccccc1N1CCN(CC1)C(=O)/C=C/c1cccc(c1)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 C21H23ClN2O2 MW 370.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN2O2/c1-2-26-20-9-4-3-8-19(20)23-12-14-24(15-13-23)21(25)11-10-17-6-5-7-18(22)16-17/h3-11,16H,2,12-15H2,1H3/b11-10+
InChIKey
KNQRLSVFLNTWBN-ZHACJKMWSA-N
Synonyms

(2E)3(3chlorophenyl)1(4(2ethoxyphenyl)piperazin1yl)prop2en1one
(2E)3(3CHLOROPHENYL)1(4(2ETHOXYPHENYL)PIPERAZINYL)PROP2EN1ONE
(E)3(3CHLOROPHENYL)1(4(2ETHOXYPHENYL)PIPERAZIN1YL)PROP2EN1ONE
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)Cl
CCOc1ccccc1N1CCN(CC1)C(=O)C=Cc1cccc(c1)Cl
InChI=1SC21H23ClN2O2c122620943819(20)23121424(151323)21(25)11101765718(22)1617h31116H21215H21H3b1110+
MFCD01341889
ZINC000005393508
ZINC05393508
ZINC5393508

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Available files

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