Vitas-M small molecule compound

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

Catalog ID
STK531917
SMILES COc1cccc(c1)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 C20H20N4O3 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O3/c1-13-17(16-8-3-4-9-18(16)23-13)11-22-24-19(25)12-21-20(26)14-6-5-7-15(10-14)27-2/h3-11,23H,12H2,1-2H3,(H,21,26)(H,24,25)/b22-11+
InChIKey
LTKPGVQPWOADDE-SSDVNMTOSA-N
Synonyms
374098-74-5
(E)3methoxyN(2(2((2methyl1Hindol3yl)methylene)hydrazinyl)2oxoethyl)benzamide
374098745
3methoxyN(2((2E)2((2methyl1Hindol3yl)methylidene)hydrazinyl)2oxoethyl)benzamide(nonpreferredname)
COc1cccc(c1)C(=O)NCC(=O)NN=Cc1c(C)(nH)c2c1cccc2
MFCD01952077
ZINC000002283797

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Available files

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