Vitas-M small molecule compound

2-(4-fluorophenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK860273
SMILES Fc1ccc(cc1)c1nn2c(n1)c1c(nc2)sc2c1CCCC2

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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 C17H13FN4S MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13FN4S/c18-11-7-5-10(6-8-11)15-20-16-14-12-3-1-2-4-13(12)23-17(14)19-9-22(16)21-15/h5-9H,1-4H2
InChIKey
XJFSLQJOUXBSRV-UHFFFAOYSA-N
Synonyms
377761-68-7
2(4fluorophenyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(4fluorophenyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
377761687
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C5=CC=C(C=C5)F
InChI=1SC17H13FN4Sc18117510(6811)1520161412312413(12)2317(14)19922(16)2115h59H14H2
MFCD02713719
ZINC000000300355
ZINC00300355
ZINC300355

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Available files

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