Vitas-M small molecule compound
N',N''-[benzene-1,4-diyldi(E)methylylidene]bis{2-[(4-methylphenyl)amino]acetohydrazide} (non-preferred name)
Catalog ID
STK750018
SMILES O=C(N/N=C/c1ccc(cc1)/C=N/NC(=O)CNc1ccc(cc1)C)CNc1ccc(cc1)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 C26H28N6O2 MW 456.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N6O2/c1-19-3-11-23(12-4-19)27-17-25(33)31-29-15-21-7-9-22(10-8-21)16-30-32-26(34)18-28-24-13-5-20(2)6-14-24/h3-16,27-28H,17-18H2,1-2H3,(H,31,33)(H,32,34)/b29-15+,30-16+InChIKey
DOKQGXBVJVPVRU-CMNXJCJSSA-NSynonyms
2(4methylanilino)N((E)(4((E)((2(4methylanilino)acetyl)hydrazinylidene)methyl)phenyl)methylideneamino)acetamide
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)CNC3=CC=C(C=C3)C
InChI=1SC26H28N6O2c11931123(12419)271725(33)312915217922(10821)16303226(34)18282413520(2)61424h3162728H1718H212H3(H3133)(H3234)b2915+3016+
MFCD00323051
NN(benzene14diyldi(E)methylylidene)bis(2((4methylphenyl)amino)acetohydrazide)(nonpreferredname)
O=C(NN=Cc1ccc(cc1)C=NNC(=O)CNc1ccc(cc1)C)CNc1ccc(cc1)C
ZINC000003145781
ZINC58985250
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