Vitas-M small molecule compound

2-(2-methyl-5-nitro-1H-imidazol-1-yl)-N'-{(Z)-[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}acetohydrazide

Catalog ID
STL380842
SMILES O=C(Cn1c(C)ncc1[N+](=O)[O-])N/N=C\c1cn(c2c1cccc2)CCOc1ccccc1

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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 C23H22N6O4 MW 446.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N6O4/c1-17-24-14-23(29(31)32)28(17)16-22(30)26-25-13-18-15-27(21-10-6-5-9-20(18)21)11-12-33-19-7-3-2-4-8-19/h2-10,13-15H,11-12,16H2,1H3,(H,26,30)/b25-13-
InChIKey
INEROUAHAUFXGC-MXAYSNPKSA-N
Synonyms

2(2methyl5nitro1Himidazol1yl)N((Z)(1(2phenoxyethyl)1Hindol3yl)methylidene)acetohydrazide
2(2METHYL5NITROIMIDAZOL1YL)N((Z)(1(2PHENOXYETHYL)INDOL3YL)METHYLIDENEAMINO)ACETAMIDE
CC1=NC=C(N1CC(=O)NN=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)(N+)(=O)(O)
InChI=1SC23H22N6O4c117241423(29(31)32)28(17)1622(30)262513181527(211065920(18)21)111233197324819h2101315H111216H21H3(H2630)b2513
MFCD06670039
O=C(Cn1c(C)ncc1(N+)(=O)(O))NN=Cc1cn(c2c1cccc2)CCOc1ccccc1
ZINC000015230402
ZINC01105166
ZINC1105166

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Available files

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