Vitas-M small molecule compound

8,8-dimethyl-N-(2-phenylethyl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine

Catalog ID
STK831734
SMILES CC1(C)OCc2c(C1)nc1c(c2)c2c(s1)c(NCCc1ccccc1)ncn2

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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 C22H22N4OS MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4OS/c1-22(2)11-17-15(12-27-22)10-16-18-19(28-21(16)26-17)20(25-13-24-18)23-9-8-14-6-4-3-5-7-14/h3-7,10,13H,8-9,11-12H2,1-2H3,(H,23,24,25)
InChIKey
ORUNPFPZANUSAF-UHFFFAOYSA-N
Synonyms
373368-53-7
373368537
88dimethylN(2phenylethyl)710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
88dimethylNphenethyl810dihydro7Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
CC1(CC2=C(CO1)C=C3C4=C(C(=NC=N4)NCCC5=CC=CC=C5)SC3=N2)C
InChI=1SC22H22N4OSc122(2)111715(122722)10161819(2821(16)2617)20(25132418)2398146435714h371013H891112H212H3(H232425)
MFCD01945723
ZINC000000877740
ZINC00877740
ZINC877740

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Available files

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