Vitas-M small molecule compound

N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-2-(1H-indol-1-yl)acetohydrazide

Catalog ID
STK125168
SMILES COc1cc(/C=N/NC(=O)Cn2ccc3c2cccc3)ccc1OC

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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 C19H19N3O3 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3/c1-24-17-8-7-14(11-18(17)25-2)12-20-21-19(23)13-22-10-9-15-5-3-4-6-16(15)22/h3-12H,13H2,1-2H3,(H,21,23)/b20-12+
InChIKey
WHWAOZILLDYEDE-UDWIEESQSA-N
Synonyms

COC1=C(C=C(C=C1)C=NNC(=O)CN2C=CC3=CC=CC=C32)OC
COc1cc(C=NNC(=O)Cn2ccc3c2cccc3)ccc1OC
InChI=1SC19H19N3O3c124178714(1118(17)252)12202119(23)132210915534616(15)22h312H13H212H3(H2123)b2012+
MFCD08089706
N((E)(34DIMETHOXYPHENYL)METHYLIDENE)2(1HINDOL1YL)ACETOHYDRAZIDE
N((E)(34dimethoxyphenyl)methylideneamino)2indol1ylacetamide
ZINC000004676591
ZINC38205727

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Available files

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