Vitas-M small molecule compound
3-[(E)-{2-[(2,4-dimethylphenoxy)acetyl]hydrazinylidene}methyl]phenyl (2E)-3-(furan-2-yl)prop-2-enoate
Catalog ID
STK267437
SMILES O=C(COc1ccc(cc1C)C)N/N=C/c1cccc(c1)OC(=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 C24H22N2O5 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O5/c1-17-8-10-22(18(2)13-17)30-16-23(27)26-25-15-19-5-3-6-21(14-19)31-24(28)11-9-20-7-4-12-29-20/h3-15H,16H2,1-2H3,(H,26,27)/b11-9+,25-15+InChIKey
PIRNBVKIFCUKHB-ALBQHINDSA-NSynonyms
(3((E)((2(24dimethylphenoxy)acetyl)hydrazinylidene)methyl)phenyl)(E)3(furan2yl)prop2enoate
3((E)(2((24DIMETHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL(2E)3(FURAN2YL)PROP2ENOATE
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C=CC3=CC=CO3)C
InChI=1SC24H22N2O5c11781022(18(2)1317)301623(27)2625151953621(1419)3124(28)1192074122920h315H16H212H3(H2627)b119+2515+
MFCD00653822
O=C(COc1ccc(cc1C)C)NN=Cc1cccc(c1)OC(=O)C=Cc1ccco1
ZINC000003038378
ZINC98034999
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