Vitas-M small molecule compound
N',N''-[benzene-1,4-diyldi(E)methylylidene]bis{2-[(3-methylphenyl)amino]acetohydrazide} (non-preferred name)
Catalog ID
STK750065
SMILES O=C(CNc1cccc(c1)C)N/N=C/c1ccc(cc1)/C=N/NC(=O)CNc1cccc(c1)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/c1-19-5-3-7-23(13-19)27-17-25(33)31-29-15-21-9-11-22(12-10-21)16-30-32-26(34)18-28-24-8-4-6-20(2)14-24/h3-16,27-28H,17-18H2,1-2H3,(H,31,33)(H,32,34)/b29-15+,30-16+InChIKey
ITZZDUYWVQHSAX-CMNXJCJSSA-NSynonyms
2(3methylanilino)N((E)(4((E)((2(3methylanilino)acetyl)hydrazinylidene)methyl)phenyl)methylideneamino)acetamide
CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)CNC3=CC=CC(=C3)C
InChI=1SC26H28N6O2c11953723(1319)271725(33)3129152191122(121021)16303226(34)18282484620(2)1424h3162728H1718H212H3(H3133)(H3234)b2915+3016+
MFCD00323067
NN(benzene14diyldi(E)methylylidene)bis(2((3methylphenyl)amino)acetohydrazide)(nonpreferredname)
O=C(CNc1cccc(c1)C)NN=Cc1ccc(cc1)C=NNC(=O)CNc1cccc(c1)C
ZINC000003145806
ZINC58985254
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