Vitas-M small molecule compound
[4-(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
STK335563
SMILES OC(=O)COc1ccc(cc1)C1C2=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/c23-12-3-1-2-11-15(12)14(16-17(20-11)21-19(27)22-18(16)26)9-4-6-10(7-5-9)28-8-13(24)25/h4-7,14H,1-3,8H2,(H,24,25)(H3,20,21,22,26,27)InChIKey
AAFHHRTZSLKDNH-UHFFFAOYSA-NSynonyms
(4(246trioxo12345678910decahydropyrimido(45b)quinolin5yl)phenoxy)aceticacid
2(4(246trioxo1578910hexahydropyrimido(45b)quinolin5yl)phenoxy)aceticacid
C1CC2=C(C(C3=C(N2)NC(=O)NC3=O)C4=CC=C(C=C4)OCC(=O)O)C(=O)C1
InChI=1SC19H17N3O6c23123121115(12)14(1617(2011)2119(27)2218(16)26)94610(759)28813(24)25h4714H138H2(H2425)(H32021222627)
MFCD09964102
OC(=O)COc1ccc(cc1)C1C2=C(CCCC2=O)Nc2c1c(=O)(nH)c(=O)(nH)2
ZINC000018199408
ZINC000018199410
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