Vitas-M small molecule compound

2-(8-ethyl-8-methyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide

Catalog ID
STK649047
SMILES CCC1(C)OCc2c(C1)nc1c(c2)c2c(s1)c(=O)n(cn2)CC(=O)NCC1CCCO1

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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 C22H26N4O4S MW 442.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O4S/c1-3-22(2)8-16-13(11-30-22)7-15-18-19(31-20(15)25-16)21(28)26(12-24-18)10-17(27)23-9-14-5-4-6-29-14/h7,12,14H,3-6,8-11H2,1-2H3,(H,23,27)
InChIKey
GKBVDDIHZIJTGV-UHFFFAOYSA-N
Synonyms
1144446-69-4
1144446694
2(8ethyl8methyl4oxo47810tetrahydro3Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin3yl)N((tetrahydrofuran2yl)methyl)acetamide
2(8ethyl8methyl4oxo710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin3(4H)yl)N(tetrahydrofuran2ylmethyl)acetamide
CCC1(CC2=C(CO1)C=C3C4=C(C(=O)N(C=N4)CC(=O)NCC5CCCO5)SC3=N2)C
InChI=1SC22H26N4O4Sc1322(2)81613(113022)7151819(3120(15)2516)21(28)26(122418)1017(27)239145462914h71214H36811H212H3(H2327)
MFCD12212357
ZINC000032074528
ZINC000032074538

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Available files

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