Vitas-M small molecule compound

2-(9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yloxy)-1-(morpholin-4-yl)ethanone

Catalog ID
STK643015
SMILES O=C(N1CCOCC1)COc1nn2c(n1)c1c(nc2)sc2c1CCC2

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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 C16H17N5O3S MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O3S/c22-12(20-4-6-23-7-5-20)8-24-16-18-14-13-10-2-1-3-11(10)25-15(13)17-9-21(14)19-16/h9H,1-8H2
InChIKey
OSZMVFUAFVBQJR-UHFFFAOYSA-N
Synonyms
1010882-39-9
1010882399
2((910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)oxy)1morpholinoethanone
2(910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin2yloxy)1(morpholin4yl)ethanone
C1CC2=C(C1)SC3=C2C4=NC(=NN4C=N3)OCC(=O)N5CCOCC5
InChI=1SC16H17N5O3Sc2212(2046237520)824161814131021311(10)2515(13)17921(14)1916h9H18H2
MFCD12200893
ZINC000012389144
ZINC12389144

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.