Vitas-M small molecule compound

(2E)-4-{[1-(2,6-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl](tetrahydrofuran-2-ylmethyl)amino}-4-oxobut-2-enoic acid

Catalog ID
STK961506
SMILES OC(=O)/C=C/C(=O)N(C1CC(=O)N(C1=O)c1c(Cl)cccc1Cl)CC1CCCO1

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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 C19H18Cl2N2O6 MW 441.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18Cl2N2O6/c20-12-4-1-5-13(21)18(12)23-16(25)9-14(19(23)28)22(10-11-3-2-8-29-11)15(24)6-7-17(26)27/h1,4-7,11,14H,2-3,8-10H2,(H,26,27)/b7-6+
InChIKey
CSEXFXUVFPQNRI-VOTSOKGWSA-N
Synonyms

(2E)4((1(26DICHLOROPHENYL)25DIOXOPYRROLIDIN3YL)(TETRAHYDROFURAN2YLMETHYL)AMINO)4OXOBUT2ENOICACID
(E)3((1(26DICHLOROPHENYL)25DIOXOPYRROLIDIN3YL)(TETRAHYDROFURAN2YLMETHYL)CARBAMOYL)ACRYLICACID
(E)4((1(26dichlorophenyl)25dioxopyrrolidin3yl)((tetrahydrofuran2yl)methyl)amino)4oxobut2enoicacid
(E)4((1(26DICHLOROPHENYL)25DIOXOPYRROLIDIN3YL)(OXOLAN2YLMETHYL)AMINO)4OXOBUT2ENOICACID
C1CC(OC1)CN(C2CC(=O)N(C2=O)C3=C(C=CC=C3Cl)Cl)C(=O)C=CC(=O)O
InChI=1SC19H18Cl2N2O6c201241513(21)18(12)2316(25)914(19(23)28)22(10113282911)15(24)6717(26)27h1471114H23810H2(H2627)b76+
OC(=O)C=CC(=O)N(C1CC(=O)N(C1=O)c1c(Cl)cccc1Cl)CC1CCCO1

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Available files

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