Vitas-M small molecule compound

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

Catalog ID
STL176922
SMILES CCOC(=O)c1sc2c(c1C)c1nc(nn1cn2)c1ccc(cc1)OC(F)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 C18H14F2N4O3S MW 404.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14F2N4O3S/c1-3-26-17(25)13-9(2)12-15-22-14(23-24(15)8-21-16(12)28-13)10-4-6-11(7-5-10)27-18(19)20/h4-8,18H,3H2,1-2H3
InChIKey
GFFUILNKNUVFGU-UHFFFAOYSA-N
Synonyms
678551-72-9
678551729
CCOC(=O)C1=C(C2=C(S1)N=CN3C2=NC(=N3)C4=CC=C(C=C4)OC(F)F)C
ethyl2(4(difluoromethoxy)phenyl)9methylthieno(32e)(124)triazolo(15c)pyrimidine8carboxylate
InChI=1SC18H14F2N4O3Sc132617(25)139(2)12152214(2324(15)82116(12)2813)104611(7510)2718(19)20h4818H3H212H3
MFCD04051179
ZINC000002792006
ZINC02792006
ZINC2792006

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Available files

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