Vitas-M small molecule compound

2-(1,3-benzodioxol-5-ylamino)-N'-[(E)-(2-methyl-1H-indol-3-yl)methylidene]acetohydrazide (non-preferred name)

Catalog ID
STL377016
SMILES O=C(CNc1ccc2c(c1)OCO2)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 C19H18N4O3 MW 350.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3/c1-12-15(14-4-2-3-5-16(14)22-12)9-21-23-19(24)10-20-13-6-7-17-18(8-13)26-11-25-17/h2-9,20,22H,10-11H2,1H3,(H,23,24)/b21-9+
InChIKey
WJZKZBJPEOMXAJ-ZVBGSRNCSA-N
Synonyms

2(13benzodioxol5ylamino)N((E)(2methyl1Hindol3yl)methylidene)acetohydrazide(nonpreferredname)
MFCD17010767
O=C(CNc1ccc2c(c1)OCO2)NN=Cc1c(C)(nH)c2c1cccc2
ZINC000013496258

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Available files

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