Vitas-M small molecule compound
N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)
Catalog ID
STK100788
SMILES O=C(CNc1ccc(cc1)C)N/N=C/c1cn(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 C25H24N4O MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O/c1-19-11-13-22(14-12-19)26-16-25(30)28-27-15-21-18-29(17-20-7-3-2-4-8-20)24-10-6-5-9-23(21)24/h2-15,18,26H,16-17H2,1H3,(H,28,30)/b27-15+InChIKey
CVCNDXOAAGUMKF-JFLMPSFJSA-NSynonyms
443963-86-8(E)N((1benzyl1Hindol3yl)methylene)2(ptolylamino)acetohydrazide
443963868
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
InChI=1SC25H24N4Oc119111322(141219)261625(30)282715211829(17207324820)241065923(21)24h2151826H1617H21H3(H2830)b2715+
MFCD00342395
N((E)(1BENZYL1HINDOL3YL)METHYLIDENE)2((4METHYLPHENYL)AMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
N((E)(1BENZYLINDOL3YL)METHYLIDENEAMINO)2(4METHYLANILINO)ACETAMIDE
O=C(CNc1ccc(cc1)C)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
ZINC000001245337
ZINC33330056
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