Vitas-M small molecule compound

N'-[(E)-{2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methylidene]-2-phenylacetohydrazide

Catalog ID
STK899672
SMILES O=C(Cc1ccccc1)N/N=C/c1cc(n(c1C)c1cccc(c1)C(F)(F)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 C22H20F3N3O MW 399.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20F3N3O/c1-15-11-18(14-26-27-21(29)12-17-7-4-3-5-8-17)16(2)28(15)20-10-6-9-19(13-20)22(23,24)25/h3-11,13-14H,12H2,1-2H3,(H,27,29)/b26-14+
InChIKey
YJWMFWKBQXNAIN-VULFUBBASA-N
Synonyms
496919-93-8
496919938
CC1=CC(=C(N1C2=CC=CC(=C2)C(F)(F)F)C)C=NNC(=O)CC3=CC=CC=C3
InChI=1SC22H20F3N3Oc1151118(14262721(29)12177435817)16(2)28(15)20106919(1320)22(2324)25h3111314H12H212H3(H2729)b2614+
MFCD02608606
N((E)(25dimethyl1(3(trifluoromethyl)phenyl)1Hpyrrol3yl)methylidene)2phenylacetohydrazide
N((E)(25dimethyl1(3(trifluoromethyl)phenyl)pyrrol3yl)methylideneamino)2phenylacetamide
O=C(Cc1ccccc1)NN=Cc1cc(n(c1C)c1cccc(c1)C(F)(F)F)C
ZINC000002792931
ZINC36047217

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Available files

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