Vitas-M small molecule compound
10-methyl-3-(3-methylbutyl)-2-(3-nitrophenyl)pyrimido[4,5-b]quinoline-4,5(3H,10H)-dione
Catalog ID
STK585014
SMILES CC(CCn1c(nc2c(c1=O)c(=O)c1c(n2C)cccc1)c1cccc(c1)[N+](=O)[O-])C
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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 C23H22N4O4 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4/c1-14(2)11-12-26-21(15-7-6-8-16(13-15)27(30)31)24-22-19(23(26)29)20(28)17-9-4-5-10-18(17)25(22)3/h4-10,13-14H,11-12H2,1-3H3InChIKey
BPDBTJQNOISFPO-UHFFFAOYSA-NSynonyms
879772-69-710methyl3(3methylbutyl)2(3nitrophenyl)pyrimido(45b)quinoline45(3H10H)dione
10METHYL3(3METHYLBUTYL)2(3NITROPHENYL)PYRIMIDO(45B)QUINOLINE45DIONE
3isopentyl10methyl2(3nitrophenyl)pyrimido(45b)quinoline45(3H10H)dione
879772697
CC(C)CCN1C(=NC2=C(C1=O)C(=O)C3=CC=CC=C3N2C)C4=CC(=CC=C4)(N+)(=O)(O)
CC(CCn1c(nc2c(c1=O)c(=O)c1c(n2C)cccc1)c1cccc(c1)(N+)(=O)(O))C
InChI=1SC23H22N4O4c114(2)11122621(1576816(1315)27(30)31)242219(23(26)29)20(28)179451018(17)25(22)3h4101314H1112H213H3
MFCD07638331
ZINC000005354533
ZINC05354533
ZINC5354533
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Check stock on Vitas-MAvailable files
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