Vitas-M small molecule compound

8,8-dimethyl-11-phenyl-7,10-dihydro-8H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine

Catalog ID
STK539552
SMILES CC1(C)OCc2c(C1)c1c(nc2c2ccccc2)sc2c1ncn1c2nnc1

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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 C21H17N5OS MW 387.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5OS/c1-21(2)8-13-14(9-27-21)16(12-6-4-3-5-7-12)24-20-15(13)17-18(28-20)19-25-23-11-26(19)10-22-17/h3-7,10-11H,8-9H2,1-2H3
InChIKey
SLASBNMIHLVODQ-UHFFFAOYSA-N
Synonyms
371136-05-9
371136059
88dimethyl11phenyl710dihydro8Hpyrano(4345)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidine
88dimethyl11phenyl810dihydro7Hpyrano(4345)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidine
CC1(CC2=C3C4=C(C5=NN=CN5C=N4)SC3=NC(=C2CO1)C6=CC=CC=C6)C
InChI=1SC21H17N5OSc121(2)81314(92721)16(126435712)242015(13)1718(2820)1925231126(19)102217h371011H89H212H3
MFCD03008710
ZINC000002314533
ZINC02314533
ZINC2314533

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Available files

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