Vitas-M small molecule compound
(2E)-3-(2-methoxyphenyl)-N-{2-oxo-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl}prop-2-enamide (non-preferred name)
Catalog ID
STK824098
SMILES COc1ccccc1/C=C/C(=O)NCC(=O)N/N=C/c1cccnc1
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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 C18H18N4O3 MW 338.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3/c1-25-16-7-3-2-6-15(16)8-9-17(23)20-13-18(24)22-21-12-14-5-4-10-19-11-14/h2-12H,13H2,1H3,(H,20,23)(H,22,24)/b9-8+,21-12+InChIKey
FIVAYVNKHHIZKV-UJJPUTLFSA-NSynonyms
328559-60-0(2E)3(2methoxyphenyl)N(2oxo2((2E)2(pyridin3ylmethylidene)hydrazinyl)ethyl)prop2enamide(nonpreferredname)
(E)3(2METHOXYPHENYL)N(1PYRIDIN3YLMETH(E)YLIDENEHYDRAZINOCARBONYLMETHYL)ACRYLAMIDE
(E)3(2methoxyphenyl)N(2oxo2((2E)2(pyridin3ylmethylidene)hydrazinyl)ethyl)prop2enamide
(E)3(2methoxyphenyl)N(2oxo2((E)2(pyridin3ylmethylene)hydrazinyl)ethyl)acrylamide
328559600
COC1=CC=CC=C1C=CC(=O)NCC(=O)NN=CC2=CN=CC=C2
COc1ccccc1C=CC(=O)NCC(=O)NN=Cc1cccnc1
InChI=1SC18H18N4O3c12516732615(16)8917(23)201318(24)222112145410191114h212H13H21H3(H2023)(H2224)b98+2112+
MFCD00702053
ZINC000003068774
ZINC35403330
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