Vitas-M small molecule compound
(2E,2'E)-1,1'-(2,5-dimethylpiperazine-1,4-diyl)bis[3-(furan-2-yl)prop-2-en-1-one]
Catalog ID
STK439637
SMILES CC1CN(C(CN1C(=O)/C=C/c1ccco1)C)C(=O)/C=C/c1ccco1
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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 C20H22N2O4 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4/c1-15-13-22(20(24)10-8-18-6-4-12-26-18)16(2)14-21(15)19(23)9-7-17-5-3-11-25-17/h3-12,15-16H,13-14H2,1-2H3/b9-7+,10-8+InChIKey
WCOOAGYNHBLAAJ-FIFLTTCUSA-NSynonyms
(2E)1(4((2E)3(2FURYL)PROP2ENOYL)25DIMETHYLPIPERAZINYL)3(2FURYL)PROP2EN1ONE
(2E2E)11(25dimethylpiperazine14diyl)bis(3(furan2yl)prop2en1one)
(E)3(FURAN2YL)1(4((E)3(FURAN2YL)PROP2ENOYL)25DIMETHYLPIPERAZIN1YL)PROP2EN1ONE
14BIS((2E)3(2FURYL)2PROPENOYL)25DIMETHYLPIPERAZINE
14BIS(3(2FURYL)ACRYLOYL)25DIMETHYLPIPERAZINE
3FURAN2YL1(4(3FURAN2YLACRYLOYL)25DIMETHYLPIPERAZIN1YL)PROPENONE
CC1CN(C(CN1C(=O)C=Cc1ccco1)C)C(=O)C=Cc1ccco1
CC1CN(C(CN1C(=O)C=CC2=CC=CO2)C)C(=O)C=CC3=CC=CO3
InChI=1SC20H22N2O4c1151322(20(24)1081864122618)16(2)1421(15)19(23)971753112517h3121516H1314H212H3b97+108+
MFCD02242784
ZINC000004901969
ZINC000013130119
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