Vitas-M small molecule compound
N'-[(1Z)-1-(4-tert-butylphenyl)ethylidene]-2-(2,4-dinitrophenyl)acetohydrazide
Catalog ID
STK156823
SMILES O=C(Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])N/N=C(\c1ccc(cc1)C(C)(C)C)/C
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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 C20H22N4O5 MW 398.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O5/c1-13(14-5-8-16(9-6-14)20(2,3)4)21-22-19(25)11-15-7-10-17(23(26)27)12-18(15)24(28)29/h5-10,12H,11H2,1-4H3,(H,22,25)/b21-13-InChIKey
UKFQBNWUXYELPW-BKUYFWCQSA-NSynonyms
CC(=NNC(=O)CC1=C(C=C(C=C1)(N+)(=O)(O))(N+)(=O)(O))C2=CC=C(C=C2)C(C)(C)C
InChI=1SC20H22N4O5c113(145816(9614)20(23)4)212219(25)111571017(23(26)27)1218(15)24(28)29h51012H11H214H3(H2225)b2113
MFCD00738087
N((1Z)1(4TERTBUTYLPHENYL)ETHYLIDENE)2(24DINITROPHENYL)ACETOHYDRAZIDE
N((Z)1(4TERTBUTYLPHENYL)ETHYLIDENEAMINO)2(24DINITROPHENYL)ACETAMIDE
O=C(Cc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))NN=C(c1ccc(cc1)C(C)(C)C)C
ZINC000004359463
ZINC36067233
Check stock
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