Vitas-M small molecule compound
(2E)-3-(4-methoxyphenyl)-N-{2-oxo-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl}prop-2-enamide (non-preferred name)
Catalog ID
STK707677
SMILES COc1ccc(cc1)/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/c1-25-16-7-4-14(5-8-16)6-9-17(23)20-13-18(24)22-21-12-15-3-2-10-19-11-15/h2-12H,13H2,1H3,(H,20,23)(H,22,24)/b9-6+,21-12+InChIKey
LQDIVMODDNYKGI-XZHCKZKCSA-NSynonyms
373371-14-3(2E)3(4methoxyphenyl)N(2oxo2((2E)2(pyridin3ylmethylidene)hydrazinyl)ethyl)prop2enamide(nonpreferredname)
(E)3(4METHOXYPHENYL)N(1PYRIDIN3YLMETH(E)YLIDENEHYDRAZINOCARBONYLMETHYL)ACRYLAMIDE
(E)3(4METHOXYPHENYL)N(2OXO2((2E)2(PYRIDIN3YLMETHYLIDENE)HYDRAZINYL)ETHYL)PROP2ENAMIDE
(E)3(4methoxyphenyl)N(2oxo2((E)2(pyridin3ylmethylene)hydrazinyl)ethyl)acrylamide
373371143
COC1=CC=C(C=C1)C=CC(=O)NCC(=O)NN=CC2=CN=CC=C2
COc1ccc(cc1)C=CC(=O)NCC(=O)NN=Cc1cccnc1
InChI=1SC18H18N4O3c125167414(5816)6917(23)201318(24)222112153210191115h212H13H21H3(H2023)(H2224)b96+2112+
MFCD00702054
ZINC000002280128
ZINC33352161
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