Vitas-M small molecule compound
N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)
Catalog ID
STK105672
SMILES O=C(CNc1ccc(cc1)C)N/N=C/c1c(C)n(c2c1cccc2)Cc1ccccc1
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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 C26H26N4O MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O/c1-19-12-14-22(15-13-19)27-17-26(31)29-28-16-24-20(2)30(18-21-8-4-3-5-9-21)25-11-7-6-10-23(24)25/h3-16,27H,17-18H2,1-2H3,(H,29,31)/b28-16+InChIKey
HPMZHNXDLSMAEH-LQKURTRISA-NSynonyms
444047-27-2(E)N((1benzyl2methyl1Hindol3yl)methylene)2(ptolylamino)acetohydrazide
444047272
CC1=CC=C(C=C1)NCC(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C
InChI=1SC26H26N4Oc119121422(151319)271726(31)2928162420(2)30(18218435921)2511761023(24)25h31627H1718H212H3(H2931)b2816+
MFCD00324896
N((E)(1BENZYL2METHYL1HINDOL3YL)METHYLIDENE)2((4METHYLPHENYL)AMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
N((E)(1BENZYL2METHYLINDOL3YL)METHYLIDENEAMINO)2(4METHYLANILINO)ACETAMIDE
O=C(CNc1ccc(cc1)C)NN=Cc1c(C)n(c2c1cccc2)Cc1ccccc1
ZINC000001828699
ZINC33345185
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