Vitas-M small molecule compound

N'-{(E)-[1-(3-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-2-(quinolin-8-yloxy)acetohydrazide

Catalog ID
STK199886
SMILES O=C(COc1cccc2c1nccc2)N/N=C/c1cc(n(c1C)c1cccc(c1)F)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 C24H21FN4O2 MW 416.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21FN4O2/c1-16-12-19(17(2)29(16)21-9-4-8-20(25)13-21)14-27-28-23(30)15-31-22-10-3-6-18-7-5-11-26-24(18)22/h3-14H,15H2,1-2H3,(H,28,30)/b27-14+
InChIKey
YCOLRUONAVHJAT-MZJWZYIUSA-N
Synonyms

CC1=CC(=C(N1C2=CC(=CC=C2)F)C)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4
InChI=1SC24H21FN4O2c1161219(17(2)29(16)2194820(25)1321)14272823(30)15312210361875112624(18)22h314H15H212H3(H2830)b2714+
MFCD04495383
N((E)(1(3FLUOROPHENYL)25DIMETHYL1HPYRROL3YL)METHYLIDENE)2(QUINOLIN8YLOXY)ACETOHYDRAZIDE
N((E)(1(3fluorophenyl)25dimethylpyrrol3yl)methylideneamino)2quinolin8yloxyacetamide
O=C(COc1cccc2c1nccc2)NN=Cc1cc(n(c1C)c1cccc(c1)F)C
ZINC000004739413
ZINC36145037

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Available files

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