Vitas-M small molecule compound

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

Catalog ID
STK724487
SMILES CCCCCCOc1ccc(cc1OC)C1C2=C(Nc3c1c(=O)[nH]c(=O)[nH]3)CC(CC2=O)(C)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 C26H33N3O5 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O5/c1-5-6-7-8-11-34-18-10-9-15(12-19(18)33-4)20-21-16(13-26(2,3)14-17(21)30)27-23-22(20)24(31)29-25(32)28-23/h9-10,12,20H,5-8,11,13-14H2,1-4H3,(H3,27,28,29,31,32)
InChIKey
OHEVWUIETJPJHX-UHFFFAOYSA-N
Synonyms

5(4(hexyloxy)3methoxyphenyl)88dimethyl58910tetrahydropyrimido(45b)quinoline246(1H3H7H)trione
5(4hexoxy3methoxyphenyl)88dimethyl57910tetrahydro1Hpyrimido(45b)quinoline246trione
CCCCCCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)NC(=O)N4)OC
CCCCCCOc1ccc(cc1OC)C1C2=C(Nc3c1c(=O)(nH)c(=O)(nH)3)CC(CC2=O)(C)C
InChI=1SC26H33N3O5c1567811341810915(1219(18)334)202116(1326(23)1417(21)30)272322(20)24(31)2925(32)2823h9101220H58111314H214H3(H32728293132)
MFCD05257005
ZINC000008833828
ZINC000008833829

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Available files

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