Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N'-[(1E,2E)-3-(3-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide
Catalog ID
STK399060
SMILES O=C(COc1ccc(cc1)C(C)(C)C)N/N=C/C=C/c1cccc(c1)[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 C21H23N3O4 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4/c1-21(2,3)17-9-11-19(12-10-17)28-15-20(25)23-22-13-5-7-16-6-4-8-18(14-16)24(26)27/h4-14H,15H2,1-3H3,(H,23,25)/b7-5+,22-13+InChIKey
HGSVPWXPGLAZCR-CQBCOIIOSA-NSynonyms
2(4tertbutylphenoxy)N((1E2E)3(3nitrophenyl)prop2en1ylidene)acetohydrazide
2(4tertbutylphenoxy)N((E)((E)3(3nitrophenyl)prop2enylidene)amino)acetamide
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC=CC2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC21H23N3O4c121(23)1791119(121017)281520(25)232213571664818(1416)24(26)27h414H15H213H3(H2325)b75+2213+
MFCD00649693
O=C(COc1ccc(cc1)C(C)(C)C)NN=CC=Cc1cccc(c1)(N+)(=O)(O)
ZINC000030937335
ZINC97024146
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