Vitas-M small molecule compound

5-(2-chlorophenyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,7H)-trione

Catalog ID
STK335577
SMILES O=C1CCCC2=C1C(c1ccccc1Cl)c1c(N2)[nH]c(=O)[nH]c1=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 C17H14ClN3O3 MW 343.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O3/c18-9-5-2-1-4-8(9)12-13-10(6-3-7-11(13)22)19-15-14(12)16(23)21-17(24)20-15/h1-2,4-5,12H,3,6-7H2,(H3,19,20,21,23,24)
InChIKey
LYJBJUIIKSFSSC-UHFFFAOYSA-N
Synonyms
521321-14-2
5(2chlorophenyl)1578910hexahydropyrimido(45b)quinoline246trione
5(2chlorophenyl)58910tetrahydropyrimido(45b)quinoline246(1H3H7H)trione
521321142
C1CC2=C(C(C3=C(N2)NC(=O)NC3=O)C4=CC=CC=C4Cl)C(=O)C1
InChI=1SC17H14ClN3O3c18952148(9)121310(63711(13)22)191514(12)16(23)2117(24)2015h124512H367H2(H31920212324)
MFCD03482563
O=C1CCCC2=C1C(c1ccccc1Cl)c1c(N2)(nH)c(=O)(nH)c1=O
ZINC000006863815
ZINC000006863822

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Available files

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