Vitas-M small molecule compound

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

Catalog ID
STK787245
SMILES Fc1ccc(cc1)c1nn2c(n1)c1c(nc2C)sc2c1C(C)CCC2

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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 C19H17FN4S MW 352.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17FN4S/c1-10-4-3-5-14-15(10)16-18-22-17(12-6-8-13(20)9-7-12)23-24(18)11(2)21-19(16)25-14/h6-10H,3-5H2,1-2H3
InChIKey
PSJDDPHGBGHAII-UHFFFAOYSA-N
Synonyms
896074-27-4
2(4fluorophenyl)511dimethyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(4fluorophenyl)511dimethyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
896074274
CC1CCCC2=C1C3=C(S2)N=C(N4C3=NC(=N4)C5=CC=C(C=C5)F)C
InChI=1SC19H17FN4Sc1104351415(10)16182217(126813(20)9712)2324(18)11(2)2119(16)2514h610H35H212H3
MFCD06592203
ZINC000002437318
ZINC000002437320

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Available files

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