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4-methyl-2-(thiophen-2-yl)-4H-[1,2,4]triazolo[1,5-a]benzimidazole

Catalog ID
STL480860
SMILES Cn1c2nc(nn2c2c1cccc2)c1cccs1

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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 C13H10N4S MW 254.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N4S/c1-16-9-5-2-3-6-10(9)17-13(16)14-12(15-17)11-7-4-8-18-11/h2-8H,1H3
InChIKey
OFTXIUNVRWEITJ-UHFFFAOYSA-N
Synonyms

4methyl2(thiophen2yl)4H(124)triazolo(15a)benzimidazole
4METHYL2THIEN2YL4H(124)TRIAZOLO(15A)BENZIMIDAZOLE
4METHYL2THIOPHEN2YL(124)TRIAZOLO(15A)BENZIMIDAZOLE
CN1C2=CC=CC=C2N3C1=NC(=N3)C4=CC=CS4
InChI=1SC13H10N4Sc1169523610(9)1713(16)1412(1517)117481811h28H1H3
MFCD02324073
ZINC000005274521
ZINC5274521

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Available files

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