Vitas-M small molecule compound

N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrimidin-2-amine

Catalog ID
STL136236
SMILES Cc1ccc(cc1)c1nc(sc1C)Nc1ncccn1

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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 C15H14N4S MW 282.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4S/c1-10-4-6-12(7-5-10)13-11(2)20-15(18-13)19-14-16-8-3-9-17-14/h3-9H,1-2H3,(H,16,17,18,19)
InChIKey
IJTHEIASFKKZMY-UHFFFAOYSA-N
Synonyms

5methyl4(4methylphenyl)Npyrimidin2yl13thiazol2amine
CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=NC=CC=N3)C
InChI=1SC15H14N4Sc1104612(7510)1311(2)2015(1813)1914168391714h39H12H3(H16171819)
MFCD20747128
N(5methyl4(4methylphenyl)13thiazol2yl)pyrimidin2amine
ZINC000067321990
ZINC67321990

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Available files

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