Vitas-M small molecule compound

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

Catalog ID
STL191296
SMILES OC(=O)Cc1ccc(cc1)NC(=O)c1cc2C(=O)CC(Cc2[nH]c1=O)c1ccccc1

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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 C24H20N2O5 MW 416.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O5/c27-21-12-16(15-4-2-1-3-5-15)11-20-18(21)13-19(24(31)26-20)23(30)25-17-8-6-14(7-9-17)10-22(28)29/h1-9,13,16H,10-12H2,(H,25,30)(H,26,31)(H,28,29)
InChIKey
BRJHQVOQDFMSSH-UHFFFAOYSA-N
Synonyms

(4(((25dioxo7phenyl125678hexahydroquinolin3yl)carbonyl)amino)phenyl)aceticacid
2(4((25dioxo7phenyl1678tetrahydroquinoline3carbonyl)amino)phenyl)aceticacid
C1C(CC(=O)C2=C1NC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)O)C4=CC=CC=C4
InChI=1SC24H20N2O5c27211216(154213515)112018(21)1319(24(31)2620)23(30)25178614(7917)1022(28)29h191316H1012H2(H2530)(H2631)(H2829)
MFCD22390285
OC(=O)Cc1ccc(cc1)NC(=O)c1cc2C(=O)CC(Cc2(nH)c1=O)c1ccccc1
ZINC000064775545
ZINC000064775546

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Available files

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