Vitas-M small molecule compound

N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-5-methylpyridin-2-amine

Catalog ID
STL136162
SMILES Cc1ccc(nc1)Nc1scc(n1)c1ccccc1Cl

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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/c1-10-6-7-14(17-8-10)19-15-18-13(9-20-15)11-4-2-3-5-12(11)16/h2-9H,1H3,(H,17,18,19)
InChIKey
YQFZXVPBIHKQLX-UHFFFAOYSA-N
Synonyms

4(2chlorophenyl)N(5methylpyridin2yl)13thiazol2amine
CC1=CN=C(C=C1)NC2=NC(=CS2)C3=CC=CC=C3Cl
InChI=1SC15H12ClN3Sc1106714(17810)19151813(92015)11423512(11)16h29H1H3(H171819)
MFCD20747057
N(4(2chlorophenyl)13thiazol2yl)5methylpyridin2amine
ZINC000067321836
ZINC67321836

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Available files

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