Vitas-M small molecule compound
3-[(E)-{2-[(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene}methyl]phenyl (2E)-3-(furan-2-yl)prop-2-enoate
Catalog ID
STK256030
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])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 C23H19N3O7 MW 449.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O7/c1-16-7-9-21(20(12-16)26(29)30)32-15-22(27)25-24-14-17-4-2-5-19(13-17)33-23(28)10-8-18-6-3-11-31-18/h2-14H,15H2,1H3,(H,25,27)/b10-8+,24-14+InChIKey
DEBXEDFQYRQZPZ-NVFPLGJGSA-NSynonyms
(3((E)((2(4methyl2nitrophenoxy)acetyl)hydrazinylidene)methyl)phenyl)(E)3(furan2yl)prop2enoate
3((E)(2((4methyl2nitrophenoxy)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)(N+)(=O)(O)
InChI=1SC23H19N3O7c1167921(20(1216)26(29)30)321522(27)2524141742519(1317)3323(28)1081863113118h214H15H21H3(H2527)b108+2414+
MFCD00644181
O=C(COc1ccc(cc1(N+)(=O)(O))C)NN=Cc1cccc(c1)OC(=O)C=Cc1ccco1
ZINC000009355264
ZINC98031243
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