Vitas-M small molecule compound

N-(3-chloro-4-methylphenyl)-4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine

Catalog ID
STK729317
SMILES Cc1ccc(c(c1)c1csc(n1)Nc1ccc(c(c1)Cl)C)C

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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 C18H17ClN2S MW 328.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2S/c1-11-4-5-12(2)15(8-11)17-10-22-18(21-17)20-14-7-6-13(3)16(19)9-14/h4-10H,1-3H3,(H,20,21)
InChIKey
AGHCKTMSPAYURF-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC3=CC(=C(C=C3)C)Cl
InChI=1SC18H17ClN2Sc1114512(2)15(811)17102218(2117)20147613(3)16(19)914h410H13H3(H2021)
MFCD00785003
N(3chloro4methylphenyl)4(25dimethylphenyl)13thiazol2amine
ZINC000000062138
ZINC00062138
ZINC62138

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Available files

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