Vitas-M small molecule compound

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

Catalog ID
STL136266
SMILES Clc1ccc(cc1)c1nc(sc1C)Nc1ccccn1

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

4(4chlorophenyl)5methylNpyridin2yl13thiazol2amine
CC1=C(N=C(S1)NC2=CC=CC=N2)C3=CC=C(C=C3)Cl
InChI=1SC15H12ClN3Sc11014(115712(16)8611)1915(2010)181342391713h29H1H3(H171819)
MFCD15770772
N(4(4chlorophenyl)5methyl13thiazol2yl)pyridin2amine
ZINC000023625474
ZINC23625474

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Available files

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