Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazol-2-amine

Catalog ID
STK729322
SMILES Cc1ccc(cc1C)Nc1scc(n1)c1ccccc1

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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 C17H16N2S MW 280.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2S/c1-12-8-9-15(10-13(12)2)18-17-19-16(11-20-17)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,18,19)
InChIKey
XTBIIAXZGBLOCD-UHFFFAOYSA-N
Synonyms

(34DIMETHYLPHENYL)(4PHENYL(13THIAZOL2YL))AMINE
CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC=CC=C3)C
InChI=1SC17H16N2Sc1128915(1013(12)2)18171916(112017)146435714h311H12H3(H1819)
MFCD00747999
N(34dimethylphenyl)4phenyl13thiazol2amine
ZINC000000207071
ZINC00207071
ZINC207071

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Available files

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