Vitas-M small molecule compound

N-(4-fluorophenyl)-2-(3-{(E)-[2-(5-nitropyridin-2-yl)hydrazinylidene]methyl}-1H-indol-1-yl)acetamide

Catalog ID
STK199183
SMILES O=C(Cn1cc(c2c1cccc2)/C=N/Nc1ccc(cn1)[N+](=O)[O-])Nc1ccc(cc1)F

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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 C22H17FN6O3 MW 432.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17FN6O3/c23-16-5-7-17(8-6-16)26-22(30)14-28-13-15(19-3-1-2-4-20(19)28)11-25-27-21-10-9-18(12-24-21)29(31)32/h1-13H,14H2,(H,24,27)(H,26,30)/b25-11+
InChIKey
DTLVPMYMZAHKOX-OPEKNORGSA-N
Synonyms

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C=NNC4=NC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H17FN6O3c23165717(8616)2622(30)14281315(19312420(19)28)1125272110918(122421)29(31)32h113H14H2(H2427)(H2630)b2511+
MFCD06150808
N(4fluorophenyl)2(3((E)((5nitropyridin2yl)hydrazinylidene)methyl)indol1yl)acetamide
N(4FLUOROPHENYL)2(3((E)(2(5NITROPYRIDIN2YL)HYDRAZINYLIDENE)METHYL)1HINDOL1YL)ACETAMIDE
O=C(Cn1cc(c2c1cccc2)C=NNc1ccc(cn1)(N+)(=O)(O))Nc1ccc(cc1)F
ZINC000009265276
ZINC15231319

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Available files

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