Vitas-M small molecule compound

4-[(3Z)-3-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2,5-dioxopyrrolidin-1-yl]benzoic acid

Catalog ID
STL239837
SMILES OC(=O)c1ccc(cc1)N1C(=O)C/C(=C\2/C(=O)N(c3c2cccc3)C)/C1=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 C20H14N2O5 MW 362.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O5/c1-21-15-5-3-2-4-13(15)17(19(21)25)14-10-16(23)22(18(14)24)12-8-6-11(7-9-12)20(26)27/h2-9H,10H2,1H3,(H,26,27)/b17-14-
InChIKey
MCTFYCZEBPRQCH-VKAVYKQESA-N
Synonyms
929828-45-5
(Z)4(3(1methyl2oxoindolin3ylidene)25dioxopyrrolidin1yl)benzoicacid
4((3Z)3(1methyl2oxo12dihydro3Hindol3ylidene)25dioxopyrrolidin1yl)benzoicacid
4((3Z)3(1methyl2oxoindol3ylidene)25dioxopyrrolidin1yl)benzoicacid
929828455
CN1C2=CC=CC=C2C(=C3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)O)C1=O
InChI=1SC20H14N2O5c12115532413(15)17(19(21)25)141016(23)22(18(14)24)128611(7912)20(26)27h29H10H21H3(H2627)b1714
MFCD09843185
OC(=O)c1ccc(cc1)N1C(=O)CC(=C2C(=O)N(c3c2cccc3)C)C1=O
ZINC000008765381
ZINC8765381

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Available files

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