Vitas-M small molecule compound
2-(2,4-dimethylphenoxy)-N'-{(Z)-[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylidene}acetohydrazide
Catalog ID
STK296633
SMILES O=C(COc1ccc(cc1C)C)N/N=C\c1ccc(o1)c1ccc(cc1C)[N+](=O)[O-]
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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 C22H21N3O5 MW 407.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O5/c1-14-4-8-20(16(3)10-14)29-13-22(26)24-23-12-18-6-9-21(30-18)19-7-5-17(25(27)28)11-15(19)2/h4-12H,13H2,1-3H3,(H,24,26)/b23-12-InChIKey
UJIQWWICXWMQLL-FMCGGJTJSA-NSynonyms
2(24dimethylphenoxy)N((Z)(5(2methyl4nitrophenyl)furan2yl)methylidene)acetohydrazide
2(24dimethylphenoxy)N((Z)(5(2methyl4nitrophenyl)furan2yl)methylideneamino)acetamide
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)(N+)(=O)(O))C)C
InChI=1SC22H21N3O5c1144820(16(3)1014)291322(26)242312186921(3018)197517(25(27)28)1115(19)2h412H13H213H3(H2426)b2312
MFCD02288718
O=C(COc1ccc(cc1C)C)NN=Cc1ccc(o1)c1ccc(cc1C)(N+)(=O)(O)
ZINC000013955417
ZINC59847222
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