Vitas-M small molecule compound

ethyl 2-{3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}-9-methylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-8-carboxylate

Catalog ID
STL401437
SMILES CCOC(=O)c1sc2c(c1C)c1nc(nn1cn2)c1cccc(c1)Cn1nc(cc1C)C

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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 C23H22N6O2S MW 446.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N6O2S/c1-5-31-23(30)19-15(4)18-21-25-20(27-29(21)12-24-22(18)32-19)17-8-6-7-16(10-17)11-28-14(3)9-13(2)26-28/h6-10,12H,5,11H2,1-4H3
InChIKey
OJVMCYLQNYWPCD-UHFFFAOYSA-N
Synonyms
1005656-82-5
1005656825
CCOC(=O)C1=C(C2=C(S1)N=CN3C2=NC(=N3)C4=CC(=CC=C4)CN5C(=CC(=N5)C)C)C
ethyl2(3((35dimethyl1Hpyrazol1yl)methyl)phenyl)9methylthieno(32e)(124)triazolo(15c)pyrimidine8carboxylate
InChI=1SC23H22N6O2Sc153123(30)1915(4)18212520(2729(21)122422(18)3219)1786716(1017)112814(3)913(2)2628h61012H511H214H3
MFCD04130840
ZINC000002793892
ZINC02793892
ZINC2793892

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Available files

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