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-(pyrrolidin-1-yl)ethanone
Catalog ID
STK639448
SMILES O=C(N1CCCC1)COc1nc2n(n1)cnc1c2c2CCCc2s1
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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 C16H17N5O2S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O2S/c22-12(20-6-1-2-7-20)8-23-16-18-14-13-10-4-3-5-11(10)24-15(13)17-9-21(14)19-16/h9H,1-8H2InChIKey
OKYDKCHKUUCCAT-UHFFFAOYSA-NSynonyms
1010914-76-71010914767
2((910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)oxy)1(pyrrolidin1yl)ethanone
2(910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin2yloxy)1(pyrrolidin1yl)ethanone
C1CCN(C1)C(=O)COC2=NN3C=NC4=C(C3=N2)C5=C(S4)CCC5
InChI=1SC16H17N5O2Sc2212(20612720)823161814131043511(10)2415(13)17921(14)1916h9H18H2
MFCD12200733
ZINC000012388953
ZINC12388953
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