Vitas-M small molecule compound

2-(2-tert-butylphenoxy)-N'-[(Z)-(2-methyl-1H-indol-3-yl)methylidene]acetohydrazide

Catalog ID
STK190916
SMILES O=C(COc1ccccc1C(C)(C)C)N/N=C\c1c(C)[nH]c2c1cccc2

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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 C22H25N3O2 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2/c1-15-17(16-9-5-7-11-19(16)24-15)13-23-25-21(26)14-27-20-12-8-6-10-18(20)22(2,3)4/h5-13,24H,14H2,1-4H3,(H,25,26)/b23-13-
InChIKey
ZVUWKUDOTBOERA-QRVIBDJDSA-N
Synonyms

2(2tertbutylphenoxy)N((Z)(2methyl1Hindol3yl)methylidene)acetohydrazide
MFCD09960184
O=C(COc1ccccc1C(C)(C)C)NN=Cc1c(C)(nH)c2c1cccc2
ZINC000012362665

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.