Vitas-M small molecule compound

ethyl 2-(3-fluorophenyl)-9-methylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-8-carboxylate

Catalog ID
STK439689
SMILES CCOC(=O)c1sc2c(c1C)c1nc(nn1cn2)c1cccc(c1)F

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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 C17H13FN4O2S MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13FN4O2S/c1-3-24-17(23)13-9(2)12-15-20-14(10-5-4-6-11(18)7-10)21-22(15)8-19-16(12)25-13/h4-8H,3H2,1-2H3
InChIKey
CUKIVTVIVHBCMW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C2=C(S1)N=CN3C2=NC(=N3)C4=CC(=CC=C4)F)C
ethyl2(3fluorophenyl)9methylthieno(32e)(124)triazolo(15c)pyrimidine8carboxylate
ETHYL8(3FLUOROPHENYL)1METHYL6HYDROTHIOPHENO(23D)124TRIAZOLO(15E)PYRIMIDINE2CARBOXYLATE
InChI=1SC17H13FN4O2Sc132417(23)139(2)12152014(1054611(18)710)2122(15)81916(12)2513h48H3H212H3
MFCD03945872
ZINC000006595137
ZINC06595137
ZINC6595137

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Available files

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