Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-4-(3-chlorophenyl)-1,3-thiazol-2-amine

Catalog ID
STL136191
SMILES COc1ccc(cc1Nc1scc(n1)c1cccc(c1)Cl)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 C16H12Cl2N2OS MW 351.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2OS/c1-21-15-6-5-12(18)8-13(15)19-16-20-14(9-22-16)10-3-2-4-11(17)7-10/h2-9H,1H3,(H,19,20)
InChIKey
APIMOOONVMCARU-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC(=CC=C3)Cl
InChI=1SC16H12Cl2N2OSc121156512(18)813(15)19162014(92216)1032411(17)710h29H1H3(H1920)
MFCD20747086
N(5chloro2methoxyphenyl)4(3chlorophenyl)13thiazol2amine
ZINC000067321903
ZINC67321903

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Available files

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