Vitas-M small molecule compound
(2E,2'E)-1,1'-(2,5-dimethylpiperazine-1,4-diyl)bis[3-(4-methoxyphenyl)prop-2-en-1-one]
Catalog ID
STK432459
SMILES COc1ccc(cc1)/C=C/C(=O)N1CC(C)N(CC1C)C(=O)/C=C/c1ccc(cc1)OC
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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 C26H30N2O4 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O4/c1-19-17-28(26(30)16-10-22-7-13-24(32-4)14-8-22)20(2)18-27(19)25(29)15-9-21-5-11-23(31-3)12-6-21/h5-16,19-20H,17-18H2,1-4H3/b15-9+,16-10+InChIKey
QCJLCFDQRHLDBA-KAVGSWPWSA-NSynonyms
(2E)1(4((2E)3(4METHOXYPHENYL)PROP2ENOYL)25DIMETHYLPIPERAZINYL)3(4METHOXYPHENYL)PROP2EN1ONE
(2E2E)11(25dimethylpiperazine14diyl)bis(3(4methoxyphenyl)prop2en1one)
(E)3(4METHOXYPHENYL)1(4((E)3(4METHOXYPHENYL)PROP2ENOYL)25DIMETHYLPIPERAZIN1YL)PROP2EN1ONE
14BIS(3(4METHOXYPHENYL)ACRYLOYL)25DIMETHYLPIPERAZINE
CC1CN(C(CN1C(=O)C=CC2=CC=C(C=C2)OC)C)C(=O)C=CC3=CC=C(C=C3)OC
COc1ccc(cc1)C=CC(=O)N1CC(C)N(CC1C)C(=O)C=Cc1ccc(cc1)OC
InChI=1SC26H30N2O4c1191728(26(30)16102271324(324)14822)20(2)1827(19)25(29)1592151123(313)12621h5161920H1718H214H3b159+1610+
MFCD03399552
ZINC000000669742
ZINC000017780132
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