Vitas-M small molecule compound

N-(3-chloro-2-methylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine

Catalog ID
STL139129
SMILES Cc1ccc(cc1)c1csc(n1)Nc1cccc(c1C)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 C17H15ClN2S MW 314.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2S/c1-11-6-8-13(9-7-11)16-10-21-17(20-16)19-15-5-3-4-14(18)12(15)2/h3-10H,1-2H3,(H,19,20)
InChIKey
KSRMOGIYWOROOB-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=C(C(=CC=C3)Cl)C
InChI=1SC17H15ClN2Sc1116813(9711)16102117(2016)191553414(18)12(15)2h310H12H3(H1920)
MFCD03542306
N(3chloro2methylphenyl)4(4methylphenyl)13thiazol2amine
ZINC000067192468
ZINC67192468

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Available files

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