Vitas-M small molecule compound

10-methyl-3-(3-methylbutyl)-2-(4-nitrophenyl)pyrimido[4,5-b]quinoline-4,5(3H,10H)-dione

Catalog ID
STK572500
SMILES CC(CCn1c(nc2c(c1=O)c(=O)c1c(n2C)cccc1)c1ccc(cc1)[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)12-13-26-21(15-8-10-16(11-9-15)27(30)31)24-22-19(23(26)29)20(28)17-6-4-5-7-18(17)25(22)3/h4-11,14H,12-13H2,1-3H3
InChIKey
VYAPGRCHZGTXAA-UHFFFAOYSA-N
Synonyms
879466-60-1
10methyl3(3methylbutyl)2(4nitrophenyl)pyrimido(45b)quinoline45(3H10H)dione
10METHYL3(3METHYLBUTYL)2(4NITROPHENYL)PYRIMIDO(45B)QUINOLINE45DIONE
3isopentyl10methyl2(4nitrophenyl)pyrimido(45b)quinoline45(3H10H)dione
879466601
CC(C)CCN1C(=NC2=C(C1=O)C(=O)C3=CC=CC=C3N2C)C4=CC=C(C=C4)(N+)(=O)(O)
CC(CCn1c(nc2c(c1=O)c(=O)c1c(n2C)cccc1)c1ccc(cc1)(N+)(=O)(O))C
InChI=1SC23H22N4O4c114(2)12132621(1581016(11915)27(30)31)242219(23(26)29)20(28)17645718(17)25(22)3h41114H1213H213H3
MFCD07638235
ZINC000005354126
ZINC05354126
ZINC5354126

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Available files

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