Vitas-M small molecule compound
4-[(E)-{2-[(2,4-dimethylphenoxy)acetyl]hydrazinylidene}methyl]phenyl (2E)-3-(furan-2-yl)prop-2-enoate
Catalog ID
STK076552
SMILES O=C(COc1ccc(cc1C)C)N/N=C/c1ccc(cc1)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/c1-17-5-11-22(18(2)14-17)30-16-23(27)26-25-15-19-6-8-21(9-7-19)31-24(28)12-10-20-4-3-13-29-20/h3-15H,16H2,1-2H3,(H,26,27)/b12-10+,25-15+InChIKey
KKKFICFZGNWZDW-OXRDNBQMSA-NSynonyms
(4((E)((2(24dimethylphenoxy)acetyl)hydrazinylidene)methyl)phenyl)(E)3(furan2yl)prop2enoate
4((E)(2((24DIMETHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL(2E)3(FURAN2YL)PROP2ENOATE
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CO3)C
InChI=1SC24H22N2O5c11751122(18(2)1417)301623(27)262515196821(9719)3124(28)12102043132920h315H16H212H3(H2627)b1210+2515+
MFCD00641506
O=C(COc1ccc(cc1C)C)NN=Cc1ccc(cc1)OC(=O)C=Cc1ccco1
STK076552
ZINC000004600488
ZINC38201551
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