Vitas-M small molecule compound
8-ethyl-8-methyl-3-(4-methylphenyl)-2-{[4-(propan-2-yloxy)benzyl]sulfanyl}-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-4-one
Catalog ID
STK542981
SMILES CCC1(C)OCc2c(C1)nc1c(c2)c(=O)n(c(n1)SCc1ccc(cc1)OC(C)C)c1ccc(cc1)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 C30H33N3O3S MW 515.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N3O3S/c1-6-30(5)16-26-22(17-35-30)15-25-27(31-26)32-29(33(28(25)34)23-11-7-20(4)8-12-23)37-18-21-9-13-24(14-10-21)36-19(2)3/h7-15,19H,6,16-18H2,1-5H3InChIKey
ZXHOAVGDWJBDBW-UHFFFAOYSA-NSynonyms
500268-72-4500268724
8ethyl2((4isopropoxybenzyl)thio)8methyl3(ptolyl)89dihydro3Hpyrano(3456)pyrido(23d)pyrimidin4(6H)one
8ethyl8methyl3(4methylphenyl)2((4(propan2yloxy)benzyl)sulfanyl)3689tetrahydro4Hpyrano(3456)pyrido(23d)pyrimidin4one
8ethyl8methyl3(4methylphenyl)2((4propan2yloxyphenyl)methylsulfanyl)69dihydropyrano(34)pyrido(35b)pyrimidin4one
CCC1(CC2=C(CO1)C=C3C(=N2)N=C(N(C3=O)C4=CC=C(C=C4)C)SCC5=CC=C(C=C5)OC(C)C)C
InChI=1SC30H33N3O3Sc1630(5)162622(173530)152527(3126)3229(33(28(25)34)2311720(4)81223)37182191324(141021)3619(2)3h71519H61618H215H3
MFCD03299677
ZINC000001878941
ZINC000001878943
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