Vitas-M small molecule compound

N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-6-methylpyridin-2-amine

Catalog ID
STL136197
SMILES Cc1cccc(n1)Nc1scc(n1)c1cccc(c1)Cl

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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 C15H12ClN3S MW 301.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3S/c1-10-4-2-7-14(17-10)19-15-18-13(9-20-15)11-5-3-6-12(16)8-11/h2-9H,1H3,(H,17,18,19)
InChIKey
KIYDUSZVNUPKBP-UHFFFAOYSA-N
Synonyms

4(3chlorophenyl)N(6methylpyridin2yl)13thiazol2amine
CC1=NC(=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)Cl
InChI=1SC15H12ClN3Sc11042714(1710)19151813(92015)1153612(16)811h29H1H3(H171819)
MFCD20747092
N(4(3chlorophenyl)13thiazol2yl)6methylpyridin2amine
ZINC000067321916
ZINC67321916

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Available files

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