Vitas-M small molecule compound
(2E,2'E)-1,1'-(2,5-dimethylpiperazine-1,4-diyl)bis[3-(1,3-benzodioxol-5-yl)prop-2-en-1-one]
Catalog ID
STK450948
SMILES CC1CN(C(CN1C(=O)/C=C/c1ccc2c(c1)OCO2)C)C(=O)/C=C/c1ccc2c(c1)OCO2
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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 C26H26N2O6 MW 462.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O6/c1-17-13-28(26(30)10-6-20-4-8-22-24(12-20)34-16-32-22)18(2)14-27(17)25(29)9-5-19-3-7-21-23(11-19)33-15-31-21/h3-12,17-18H,13-16H2,1-2H3/b9-5+,10-6+InChIKey
ZGYJHDNBQBQZPY-NXZHAISVSA-NSynonyms
(2E)1(4((2E)3(2HBENZO(34D)13DIOXOLAN5YL)PROP2ENOYL)25DIMETHYLPIPERAZINYL)3(2HBENZO(34D)13DIOXOLAN5YL)PROP2EN1ONE
(2E2E)11(25dimethylpiperazine14diyl)bis(3(13benzodioxol5yl)prop2en1one)
(E)3(13BENZODIOXOL5YL)1(4((E)3(13BENZODIOXOL5YL)PROP2ENOYL)25DIMETHYLPIPERAZIN1YL)PROP2EN1ONE
CC1CN(C(CN1C(=O)C=Cc1ccc2c(c1)OCO2)C)C(=O)C=Cc1ccc2c(c1)OCO2
CC1CN(C(CN1C(=O)C=CC2=CC3=C(C=C2)OCO3)C)C(=O)C=CC4=CC5=C(C=C4)OCO5
InChI=1SC26H26N2O6c1171328(26(30)10620482224(1220)34163222)18(2)1427(17)25(29)9519372123(1119)33153121h3121718H1316H212H3b95+106+
MFCD03070848
ZINC000002752913
ZINC000020572312
Check stock
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Check stock on Vitas-MAvailable files
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