Vitas-M small molecule compound

2-[4-(difluoromethoxy)-3-methoxyphenyl]-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK306189
SMILES COc1cc(ccc1OC(F)F)c1nn2c(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 C18H14F2N4O2S MW 388.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14F2N4O2S/c1-25-12-7-9(5-6-11(12)26-18(19)20)15-22-16-14-10-3-2-4-13(10)27-17(14)21-8-24(16)23-15/h5-8,18H,2-4H2,1H3
InChIKey
HUPAVIOFDQVDRE-UHFFFAOYSA-N
Synonyms
675131-97-2
2(4(difluoromethoxy)3methoxyphenyl)910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidine
675131972
COC1=C(C=CC(=C1)C2=NN3C=NC4=C(C3=N2)C5=C(S4)CCC5)OC(F)F
InChI=1SC18H14F2N4O2Sc1251279(5611(12)2618(19)20)152216141032413(10)2717(14)21824(16)2315h5818H24H21H3
MFCD04051070
ZINC000002788969
ZINC02788969
ZINC2788969

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Available files

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