Vitas-M small molecule compound

[2-(2,4,6-trioxo-1,2,3,4,5,6,7,8,9,10-decahydropyrimido[4,5-b]quinolin-5-yl)phenoxy]acetic acid

Catalog ID
STK335575
SMILES OC(=O)COc1ccccc1C1C2=C(CCCC2=O)Nc2c1c(=O)[nH]c(=O)[nH]2

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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 C19H17N3O6 MW 383.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O6/c23-11-6-3-5-10-15(11)14(16-17(20-10)21-19(27)22-18(16)26)9-4-1-2-7-12(9)28-8-13(24)25/h1-2,4,7,14H,3,5-6,8H2,(H,24,25)(H3,20,21,22,26,27)
InChIKey
GUCOUJYPYOVEAB-UHFFFAOYSA-N
Synonyms

(2(246trioxo12345678910decahydropyrimido(45b)quinolin5yl)phenoxy)aceticacid
2(2(246trioxo1578910hexahydropyrimido(45b)quinolin5yl)phenoxy)aceticacid
C1CC2=C(C(C3=C(N2)NC(=O)NC3=O)C4=CC=CC=C4OCC(=O)O)C(=O)C1
InChI=1SC19H17N3O6c23116351015(11)14(1617(2010)2119(27)2218(16)26)9412712(9)28813(24)25h124714H3568H2(H2425)(H32021222627)
MFCD09964109
OC(=O)COc1ccccc1C1C2=C(CCCC2=O)Nc2c1c(=O)(nH)c(=O)(nH)2
ZINC000018199440
ZINC000018199442

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Available files

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