Vitas-M small molecule compound
3-[(E)-{2-[(2,6-dimethylphenoxy)acetyl]hydrazinylidene}methyl]phenyl 1,3-benzodioxole-5-carboxylate
Catalog ID
STK089647
SMILES O=C(COc1c(C)cccc1C)N/N=C/c1cccc(c1)OC(=O)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 C25H22N2O6 MW 446.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O6/c1-16-5-3-6-17(2)24(16)30-14-23(28)27-26-13-18-7-4-8-20(11-18)33-25(29)19-9-10-21-22(12-19)32-15-31-21/h3-13H,14-15H2,1-2H3,(H,27,28)/b26-13+InChIKey
AVOTUEIZEAVANQ-LGJNPRDNSA-NSynonyms
(3((E)((2(26dimethylphenoxy)acetyl)hydrazinylidene)methyl)phenyl)13benzodioxole5carboxylate
3((E)(2((26DIMETHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL13BENZODIOXOLE5CARBOXYLATE
CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC4=C(C=C3)OCO4
InChI=1SC25H22N2O6c11653617(2)24(16)301423(28)2726131874820(1118)3325(29)199102122(1219)32153121h313H1415H212H3(H2728)b2613+
MFCD00324175
O=C(COc1c(C)cccc1C)NN=Cc1cccc(c1)OC(=O)c1ccc2c(c1)OCO2
STK089647
ZINC000003146137
ZINC33908753
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