Vitas-M small molecule compound

[4-({[7-(furan-2-yl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinolin-3-yl]carbonyl}amino)phenyl]acetic acid

Catalog ID
STL191300
SMILES OC(=O)Cc1ccc(cc1)NC(=O)c1cc2C(=O)CC(Cc2[nH]c1=O)c1ccco1

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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 C22H18N2O6 MW 406.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O6/c25-18-10-13(19-2-1-7-30-19)9-17-15(18)11-16(22(29)24-17)21(28)23-14-5-3-12(4-6-14)8-20(26)27/h1-7,11,13H,8-10H2,(H,23,28)(H,24,29)(H,26,27)
InChIKey
FVABGAHXOAFKLB-UHFFFAOYSA-N
Synonyms

(4(((7(furan2yl)25dioxo125678hexahydroquinolin3yl)carbonyl)amino)phenyl)aceticacid
2(4((7(furan2yl)25dioxo1678tetrahydroquinoline3carbonyl)amino)phenyl)aceticacid
C1C(CC(=O)C2=C1NC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)O)C4=CC=CO4
InChI=1SC22H18N2O6c25181013(192173019)91715(18)1116(22(29)2417)21(28)23145312(4614)820(26)27h171113H810H2(H2328)(H2429)(H2627)
MFCD22390287
OC(=O)Cc1ccc(cc1)NC(=O)c1cc2C(=O)CC(Cc2(nH)c1=O)c1ccco1
ZINC000064775551
ZINC000064775552

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Available files

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