Vitas-M small molecule compound

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

Catalog ID
STK202573
SMILES Clc1ccc(cc1)c1csc(n1)Nc1ncccc1C

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

4(4CHLOROPHENYL)N(3METHYLPYRIDIN2YL)13THIAZOL2AMINE
CC1=C(N=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC15H12ClN3Sc1103281714(10)19151813(92015)114612(16)7511h29H1H3(H171819)
MFCD05993480
N(4(4chlorophenyl)13thiazol2yl)3methylpyridin2amine
ZINC000002861925
ZINC02861925
ZINC06456624
ZINC2861925

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Available files

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