Vitas-M small molecule compound
N'-[(E)-(1,2-dimethyl-1H-indol-3-yl)methylidene]-2-phenoxyacetohydrazide
Catalog ID
STK375110
SMILES O=C(COc1ccccc1)N/N=C/c1c2ccccc2n(c1C)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 C19H19N3O2 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2/c1-14-17(16-10-6-7-11-18(16)22(14)2)12-20-21-19(23)13-24-15-8-4-3-5-9-15/h3-12H,13H2,1-2H3,(H,21,23)/b20-12+InChIKey
CQRXKIDEFXSPNO-UDWIEESQSA-NSynonyms
CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)COC3=CC=CC=C3
InChI=1SC19H19N3O2c11417(1610671118(16)22(14)2)12202119(23)1324158435915h312H13H212H3(H2123)b2012+
MFCD01065668
N((1E)2(12DIMETHYLINDOL3YL)1AZAVINYL)2PHENOXYACETAMIDE
N((E)(12dimethyl1Hindol3yl)methylidene)2phenoxyacetohydrazide
N((E)(12dimethylindol3yl)methylideneamino)2phenoxyacetamide
O=C(COc1ccccc1)NN=Cc1c2ccccc2n(c1C)C
ZINC000004045425
ZINC33627808
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