Vitas-M small molecule compound

2-{benzyl[2,2-dimethyl-5-(2-methylpropyl)-10-(methylsulfanyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]amino}ethanol

Catalog ID
STL227100
SMILES OCCN(c1nc(SC)nc2c1sc1c2c2CC(C)(C)OCc2c(n1)CC(C)C)Cc1ccccc1

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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 C28H34N4O2S2 MW 522.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N4O2S2/c1-17(2)13-21-20-16-34-28(3,4)14-19(20)22-23-24(36-26(22)29-21)25(31-27(30-23)35-5)32(11-12-33)15-18-9-7-6-8-10-18/h6-10,17,33H,11-16H2,1-5H3
InChIKey
IOGLEBTWYZZWDA-UHFFFAOYSA-N
Synonyms
861115-70-0
2(benzyl(22dimethyl5(2methylpropyl)10(methylsulfanyl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)amino)ethanol
2(benzyl(5isobutyl22dimethyl10(methylthio)24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)amino)ethanol
861115700
CC(C)CC1=C2COC(CC2=C3C4=C(C(=NC(=N4)SC)N(CCO)CC5=CC=CC=C5)SC3=N1)(C)C
InChI=1SC28H34N4O2S2c117(2)132120163428(34)1419(20)222324(3626(22)2921)25(3127(3023)355)32(111233)151897681018h6101733H1116H215H3
MFCD05682773
ZINC000009307445
ZINC09307445
ZINC9307445

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Available files

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