Vitas-M small molecule compound
methyl (2Z)-3-[(4-acetylphenyl)amino]-4-[(2-hydroxyethyl)amino]-4-oxobut-2-enoate
Catalog ID
STK635030
SMILES OCCNC(=O)/C(=C/C(=O)OC)/Nc1ccc(cc1)C(=O)C
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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 C15H18N2O5 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O5/c1-10(19)11-3-5-12(6-4-11)17-13(9-14(20)22-2)15(21)16-7-8-18/h3-6,9,17-18H,7-8H2,1-2H3,(H,16,21)/b13-9-InChIKey
XVUZRSBKQVLWKL-LCYFTJDESA-NSynonyms
(E)methyl3((4acetylphenyl)amino)4((2hydroxyethyl)amino)4oxobut2enoate
CC(=O)C1=CC=C(C=C1)NC(=CC(=O)OC)C(=O)NCCO
InChI=1SC15H18N2O5c110(19)113512(6411)1713(914(20)222)15(21)167818h3691718H78H212H3(H1621)b139
methyl(2Z)3((4acetylphenyl)amino)4((2hydroxyethyl)amino)4oxobut2enoate
methyl(Z)3(4acetylanilino)4(2hydroxyethylamino)4oxobut2enoate
MFCD11070579
OCCNC(=O)C(=CC(=O)OC)Nc1ccc(cc1)C(=O)C
ZINC000012324340
ZINC12324340
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