Vitas-M small molecule compound

ethyl [(5,10,10-trimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)oxy]acetate

Catalog ID
STK656807
SMILES CCOC(=O)COc1nn2c(n1)c1c(nc2C)sc2c1CC(C)(C)OC2

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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 C17H20N4O4S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O4S/c1-5-23-12(22)8-24-16-19-14-13-10-6-17(3,4)25-7-11(10)26-15(13)18-9(2)21(14)20-16/h5-8H2,1-4H3
InChIKey
SOYBWOROZBFHDJ-UHFFFAOYSA-N
Synonyms
1144435-73-3
1144435733
CCOC(=O)COC1=NN2C(=NC3=C(C2=N1)C4=C(S3)COC(C4)(C)C)C
ethyl((51010trimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)oxy)acetate
ethyl2((51010trimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)oxy)acetate
InChI=1SC17H20N4O4Sc152312(22)8241619141310617(34)25711(10)2615(13)189(2)21(14)2016h58H214H3
MFCD12213283
ZINC000032090179
ZINC32090179

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Available files

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