Vitas-M small molecule compound

2-hydroxy-N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]-2,2-diphenylacetohydrazide

Catalog ID
STK803308
SMILES Cn1cc(c2c1cccc2)/C=N/NC(=O)C(c1ccccc1)(c1ccccc1)O

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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 C24H21N3O2 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2/c1-27-17-18(21-14-8-9-15-22(21)27)16-25-26-23(28)24(29,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-17,29H,1H3,(H,26,28)/b25-16+
InChIKey
GLQBZHPHNZVORJ-PCLIKHOPSA-N
Synonyms

2hydroxyN((E)(1methyl1Hindol3yl)methylidene)22diphenylacetohydrazide
2hydroxyN((E)(1methylindol3yl)methylideneamino)22diphenylacetamide
CN1C=C(C2=CC=CC=C21)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Cn1cc(c2c1cccc2)C=NNC(=O)C(c1ccccc1)(c1ccccc1)O
InChI=1SC24H21N3O2c1271718(2114891522(21)27)16252623(28)24(2919104251119)20126371320h21729H1H3(H2628)b2516+
MFCD00694825
ZINC000006756244
ZINC102807139

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Available files

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