Vitas-M small molecule compound

N-{2-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazinyl]-2-oxoethyl}-3,4-dimethoxybenzamide (non-preferred name)

Catalog ID
STK988103
SMILES COc1cc(ccc1OC)C(=O)NCC(=O)N/N=C/c1cccc(c1O)OC

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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 C19H21N3O6 MW 387.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O6/c1-26-14-8-7-12(9-16(14)28-3)19(25)20-11-17(23)22-21-10-13-5-4-6-15(27-2)18(13)24/h4-10,24H,11H2,1-3H3,(H,20,25)(H,22,23)/b21-10+
InChIKey
OLMHPZZYQHWOAR-UFFVCSGVSA-N
Synonyms
322664-90-4
(E)N(2(2(2hydroxy3methoxybenzylidene)hydrazinyl)2oxoethyl)34dimethoxybenzamide
322664904
COc1cc(ccc1OC)C(=O)NCC(=O)NN=Cc1cccc(c1O)OC
MFCD00352394
N(2((2E)2(2hydroxy3methoxybenzylidene)hydrazinyl)2oxoethyl)34dimethoxybenzamide(nonpreferredname)
ZINC000001952597

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Available files

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