Vitas-M small molecule compound

6-chloro-1-(2-methylpropyl)-3-(3-oxo-3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propyl)quinoxalin-2(1H)-one

Catalog ID
STK612111
SMILES CC(Cn1c(=O)c(CCC(=O)N2CCN(CC2)C/C=C/c2ccccc2)nc2c1ccc(c2)Cl)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 C28H33ClN4O2 MW 493.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33ClN4O2/c1-21(2)20-33-26-12-10-23(29)19-25(26)30-24(28(33)35)11-13-27(34)32-17-15-31(16-18-32)14-6-9-22-7-4-3-5-8-22/h3-10,12,19,21H,11,13-18,20H2,1-2H3/b9-6+
InChIKey
FUNFBXHRLMIFBX-RMKNXTFCSA-N
Synonyms
883461-36-7
(E)6chloro3(3(4cinnamylpiperazin1yl)3oxopropyl)1isobutylquinoxalin2(1H)one
6chloro1(2methylpropyl)3(3oxo3(4((2E)3phenylprop2en1yl)piperazin1yl)propyl)quinoxalin2(1H)one
6chloro1(2methylpropyl)3(3oxo3(4((E)3phenylprop2enyl)piperazin1yl)propyl)quinoxalin2one
883461367
CC(C)CN1C2=C(C=C(C=C2)Cl)N=C(C1=O)CCC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4
CC(Cn1c(=O)c(CCC(=O)N2CCN(CC2)CC=Cc2ccccc2)nc2c1ccc(c2)Cl)C
InChI=1SC28H33ClN4O2c121(2)203326121023(29)1925(26)3024(28(33)35)111327(34)32171531(161832)1469227435822h310121921H11131820H212H3b96+
MFCD07439099
ZINC000013607125
ZINC13607125

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Available files

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