Vitas-M small molecule compound
(2E)-4-{[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl](4-methoxybenzyl)amino}-4-oxobut-2-enoic acid
Catalog ID
STK028804
SMILES COc1ccc(cc1)CN(C1CC(=O)N(C1=O)c1ccc(cc1)F)C(=O)/C=C/C(=O)O
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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 C22H19FN2O6 MW 426.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19FN2O6/c1-31-17-8-2-14(3-9-17)13-24(19(26)10-11-21(28)29)18-12-20(27)25(22(18)30)16-6-4-15(23)5-7-16/h2-11,18H,12-13H2,1H3,(H,28,29)/b11-10+InChIKey
UBQVOOMFHXNJRI-ZHACJKMWSA-NSynonyms
(2E)4((1(4FLUOROPHENYL)25DIOXOPYRROLIDIN3YL)(4METHOXYBENZYL)AMINO)4OXOBUT2ENOICACID
(E)4((1(4FLUOROPHENYL)25DIOXOPYRROLIDIN3YL)((4METHOXYPHENYL)METHYL)AMINO)4OXOBUT2ENOICACID
(E)4((1(4fluorophenyl)25dioxopyrrolidin3yl)(4methoxybenzyl)amino)4oxobut2enoicacid
4((1(4FLUOROPHENYL)25DIOXO3PYRROLIDINYL)(4METHOXYBENZYL)AMINO)4OXO2BUTENOICACID
COC1=CC=C(C=C1)CN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)F)C(=O)C=CC(=O)O
COc1ccc(cc1)CN(C1CC(=O)N(C1=O)c1ccc(cc1)F)C(=O)C=CC(=O)O
InChI=1SC22H19FN2O6c131178214(3917)1324(19(26)101121(28)29)181220(27)25(22(18)30)166415(23)5716h21118H1213H21H3(H2829)b1110+
MFCD01625819
STK028804
ZINC000000715147
ZINC000018285687
Check stock
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Check stock on Vitas-MAvailable files
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