Vitas-M small molecule compound
N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]-2-(phenylamino)acetohydrazide (non-preferred name)
Catalog ID
STK187544
SMILES O=C(CNc1ccccc1)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 C18H18N4O MW 306.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O/c1-22-13-14(16-9-5-6-10-17(16)22)11-20-21-18(23)12-19-15-7-3-2-4-8-15/h2-11,13,19H,12H2,1H3,(H,21,23)/b20-11+InChIKey
GFXICJMTNONZBW-RGVLZGJSSA-NSynonyms
2anilinoN((E)(1methylindol3yl)methylideneamino)acetamide
CN1C=C(C2=CC=CC=C21)C=NNC(=O)CNC3=CC=CC=C3
InChI=1SC18H18N4Oc1221314(169561017(16)22)11202118(23)1219157324815h2111319H12H21H3(H2123)b2011+
MFCD01065619
N((1E)2(1METHYLINDOL3YL)1AZAVINYL)2(PHENYLAMINO)ACETAMIDE
N((E)(1METHYL1HINDOL3YL)METHYLIDENE)2(PHENYLAMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
O=C(CNc1ccccc1)NN=Cc1cn(c2c1cccc2)C
ZINC000000043274
ZINC33281439
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