Vitas-M small molecule compound
(2E)-4-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl](2-phenylethyl)amino}-4-oxobut-2-enoic acid
Catalog ID
STK391950
SMILES OC(=O)/C=C/C(=O)N(C1CC(=O)N(C1=O)c1ccc(cc1)Cl)CCc1ccccc1
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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 C22H19ClN2O5 MW 426.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O5/c23-16-6-8-17(9-7-16)25-20(27)14-18(22(25)30)24(19(26)10-11-21(28)29)13-12-15-4-2-1-3-5-15/h1-11,18H,12-14H2,(H,28,29)/b11-10+InChIKey
NUFHZMLAVMQAAW-ZHACJKMWSA-NSynonyms
(2E)3(N(1(4CHLOROPHENYL)25DIOXOAZOLIDIN3YL)N(2PHENYLETHYL)CARBAMOYL)PROP2ENOICACID
(2E)4((1(4chlorophenyl)25dioxopyrrolidin3yl)(2phenylethyl)amino)4oxobut2enoicacid
(E)4((1(4chlorophenyl)25dioxopyrrolidin3yl)(2phenylethyl)amino)4oxobut2enoicacid
(E)4((1(4CHLOROPHENYL)25DIOXOPYRROLIDIN3YL)PHENETHYLAMINO)4OXOBUT2ENOICACID
3((1(4CHLOROPHENYL)25DIOXOPYRROLIDIN3YL)PHENETHYLCARBAMOYL)ACRYLIC
C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)N(CCC3=CC=CC=C3)C(=O)C=CC(=O)O
InChI=1SC22H19ClN2O5c23166817(9716)2520(27)1418(22(25)30)24(19(26)101121(28)29)1312154213515h11118H1214H2(H2829)b1110+
MFCD00759161
OC(=O)C=CC(=O)N(C1CC(=O)N(C1=O)c1ccc(cc1)Cl)CCc1ccccc1
ZINC000003095278
ZINC000019797544
Check stock
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Check stock on Vitas-MAvailable files
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