Vitas-M small molecule compound
ethyl 4-(8-chloro-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)benzoate
Catalog ID
STK549029
SMILES CCOC(=O)c1ccc(cc1)n1c2cc(Cl)ccc2cc2c1nc(=O)[nH]c2=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 C20H14ClN3O4 MW 395.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O4/c1-2-28-19(26)11-4-7-14(8-5-11)24-16-10-13(21)6-3-12(16)9-15-17(24)22-20(27)23-18(15)25/h3-10H,2H2,1H3,(H,23,25,27)InChIKey
WWFZWPZPCLPISH-UHFFFAOYSA-NSynonyms
835908-11-7835908117
CCOC(=O)C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)C=C4C2=NC(=O)NC4=O
CCOC(=O)c1ccc(cc1)n1c2cc(Cl)ccc2cc2c1nc(=O)(nH)c2=O
ethyl4(8chloro24dioxo34dihydropyrimido(45b)quinolin10(2H)yl)benzoate
ETHYL4(8CHLORO24DIOXOPYRIMIDO(45B)QUINOLIN10YL)BENZOATE
InChI=1SC20H14ClN3O4c122819(26)114714(8511)24161013(21)6312(16)91517(24)2220(27)2318(15)25h310H2H21H3(H232527)
MFCD03686757
ZINC000002249051
ZINC2249051
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