Vitas-M small molecule compound
(2E)-4-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl][2-(3,4-dimethoxyphenyl)ethyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK114367
SMILES COc1cc(CCN(C2CC(=O)N(C2=O)c2ccc(cc2)Cl)C(=O)/C=C/C(=O)O)ccc1OC
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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 C24H23ClN2O7 MW 486.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O7/c1-33-19-8-3-15(13-20(19)34-2)11-12-26(21(28)9-10-23(30)31)18-14-22(29)27(24(18)32)17-6-4-16(25)5-7-17/h3-10,13,18H,11-12,14H2,1-2H3,(H,30,31)/b10-9+InChIKey
QHSCNXNTALWHDE-MDZDMXLPSA-NSynonyms
(2E)4((1(4CHLOROPHENYL)25DIOXOPYRROLIDIN3YL)(2(34DIMETHOXYPHENYL)ETHYL)AMINO)4OXOBUT2ENOICACID
(E)4((1(4CHLOROPHENYL)25DIOXOPYRROLIDIN3YL)(2(34DIMETHOXYPHENYL)ETHYL)AMINO)4OXOBUT2ENOICACID
4((1(4CHLOROPHENYL)25DIOXO3PYRROLIDINYL)(2(34DIMETHOXYPHENYL)ETHYL)AMINO)4OXO2BUTENOICACID
COC1=C(C=C(C=C1)CCN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(=O)C=CC(=O)O)OC
COc1cc(CCN(C2CC(=O)N(C2=O)c2ccc(cc2)Cl)C(=O)C=CC(=O)O)ccc1OC
InChI=1SC24H23ClN2O7c133198315(1320(19)342)111226(21(28)91023(30)31)181422(29)27(24(18)32)176416(25)5717h3101318H111214H212H3(H3031)b109+
MFCD01240819
ZINC000008443416
ZINC000018093590
Check stock
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Check stock on Vitas-MAvailable files
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