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)acetate

Catalog ID
STK354754
SMILES CCOC(=O)Cc1nn2c(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 C17H20N4O3S MW 360.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O3S/c1-5-23-13(22)6-12-19-15-14-10-7-17(3,4)24-8-11(10)25-16(14)18-9(2)21(15)20-12/h5-8H2,1-4H3
InChIKey
YRCXPKWQGINZEZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=NN2C(=NC3=C(C2=N1)C4=C(S3)COC(C4)(C)C)C
ethyl(51010trimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)acetate
InChI=1SC17H20N4O3Sc152313(22)61219151410717(34)24811(10)2516(14)189(2)21(15)2012h58H214H3
MFCD11851818
ZINC000020100172
ZINC20100172

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Available files

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