Vitas-M small molecule compound

5,6-dimethyl-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine

Catalog ID
STK536754
SMILES Cc1cccc(c1)Nc1ncnc2c1c(C)c(s2)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 C15H15N3S MW 269.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3S/c1-9-5-4-6-12(7-9)18-14-13-10(2)11(3)19-15(13)17-8-16-14/h4-8H,1-3H3,(H,16,17,18)
InChIKey
NDNOINLWKJSXEW-UHFFFAOYSA-N
Synonyms

56dimethylN(3methylphenyl)thieno(23d)pyrimidin4amine
56dimethylN(mtolyl)thieno(23d)pyrimidin4amine
CC1=CC(=CC=C1)NC2=C3C(=C(SC3=NC=N2)C)C
InChI=1SC15H15N3Sc1954612(79)18141310(2)11(3)1915(13)1781614h48H13H3(H161718)
MFCD00431649
ZINC000000041932
ZINC00041932
ZINC41932

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Available files

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