Vitas-M small molecule compound
2-[(2-methylphenyl)amino]-N'-{(E)-[5-(4-nitrophenyl)furan-2-yl]methylidene}acetohydrazide (non-preferred name)
Catalog ID
STK745851
SMILES O=C(CNc1ccccc1C)N/N=C/c1ccc(o1)c1ccc(cc1)[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 C20H18N4O4 MW 378.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4/c1-14-4-2-3-5-18(14)21-13-20(25)23-22-12-17-10-11-19(28-17)15-6-8-16(9-7-15)24(26)27/h2-12,21H,13H2,1H3,(H,23,25)/b22-12+InChIKey
AIVADKIZASZNSF-WSDLNYQXSA-NSynonyms
2((2methylphenyl)amino)N((E)(5(4nitrophenyl)furan2yl)methylidene)acetohydrazide(nonpreferredname)
2(2METHYLANILINO)N((E)(5(4NITROPHENYL)FURAN2YL)METHYLIDENEAMINO)ACETAMIDE
4PYRIDINEETHANOLA2FURANYLA(4PYRIDINYLMETHYL)
CC1=CC=CC=C1NCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC20H18N4O4c114423518(14)211320(25)23221217101119(2817)156816(9715)24(26)27h21221H13H21H3(H2325)b2212+
MFCD00351287
O=C(CNc1ccccc1C)NN=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O)
ZINC000001052611
ZINC04982257
ZINC4982257
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