Vitas-M small molecule compound

(2E)-4-{benzyl[1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]amino}-4-oxobut-2-enoic acid

Catalog ID
STK543488
SMILES OC(=O)/C=C/C(=O)N(C1CC(=O)N(C1=O)c1cccc(c1)Cl)Cc1ccccc1

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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 C21H17ClN2O5 MW 412.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN2O5/c22-15-7-4-8-16(11-15)24-19(26)12-17(21(24)29)23(18(25)9-10-20(27)28)13-14-5-2-1-3-6-14/h1-11,17H,12-13H2,(H,27,28)/b10-9+
InChIKey
GHYJBKOJTMXARY-MDZDMXLPSA-N
Synonyms
(2E)4(benzyl(1(3chlorophenyl)25dioxopyrrolidin3yl)amino)4oxobut2enoicacid
(E)4(BENZYL(1(3CHLOROPHENYL)25DIOXOPYRROLIDIN3YL)AMINO)4OXOBUT2ENOICACID
C1C(C(=O)N(C1=O)C2=CC(=CC=C2)Cl)N(CC3=CC=CC=C3)C(=O)C=CC(=O)O
OC(=O)C=CC(=O)N(C1CC(=O)N(C1=O)c1cccc(c1)Cl)Cc1ccccc1
Registry IDs
MFCD03304447
ZINC000001293655
ZINC000020130692

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Available files

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