Vitas-M small molecule compound
N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name)
Catalog ID
STK870012
SMILES O=C(CNc1ccccc1C)N/N=C/c1cn(c2c1cccc2)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 C19H20N4O MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O/c1-14-7-3-5-9-17(14)20-12-19(24)22-21-11-15-13-23(2)18-10-6-4-8-16(15)18/h3-11,13,20H,12H2,1-2H3,(H,22,24)/b21-11+InChIKey
BCKMKNCYURUEJK-SRZZPIQSSA-NSynonyms
328544-05-4(E)N((1methyl1Hindol3yl)methylene)2(otolylamino)acetohydrazide
2(2METHYLANILINO)N((E)(1METHYLINDOL3YL)METHYLIDENEAMINO)ACETAMIDE
328544054
CC1=CC=CC=C1NCC(=O)NN=CC2=CN(C3=CC=CC=C32)C
InChI=1SC19H20N4Oc114735917(14)201219(24)222111151323(2)181064816(15)18h3111320H12H212H3(H2224)b2111+
MFCD00384208
N((E)(1methyl1Hindol3yl)methylidene)2((2methylphenyl)amino)acetohydrazide(nonpreferredname)
O=C(CNc1ccccc1C)NN=Cc1cn(c2c1cccc2)C
ZINC000000261664
ZINC33297379
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