Vitas-M small molecule compound

(2E)-3-(2-methoxyphenyl)-N-(2-{(2E)-2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)prop-2-enamide (non-preferred name)

Catalog ID
STK531530
SMILES COc1ccccc1/C=C/C(=O)NCC(=O)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 C22H22N4O3 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3/c1-15-18(17-8-4-5-9-19(17)25-15)13-24-26-22(28)14-23-21(27)12-11-16-7-3-6-10-20(16)29-2/h3-13,25H,14H2,1-2H3,(H,23,27)(H,26,28)/b12-11+,24-13+
InChIKey
OXODQTLINVYBOZ-GHQMXAPVSA-N
Synonyms
374547-97-4
(2E)3(2methoxyphenyl)N(2((2E)2((2methyl1Hindol3yl)methylidene)hydrazinyl)2oxoethyl)prop2enamide(nonpreferredname)
(E)3(2methoxyphenyl)N(2((E)2((2methyl1Hindol3yl)methylene)hydrazinyl)2oxoethyl)acrylamide
374547974
COc1ccccc1C=CC(=O)NCC(=O)NN=Cc1c(C)(nH)c2c1cccc2
MFCD01957040
ZINC000004824457

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Available files

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