Vitas-M small molecule compound

4-(3-bromophenyl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine

Catalog ID
STL136214
SMILES COc1ccccc1Nc1scc(n1)c1cccc(c1)Br

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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 C16H13BrN2OS MW 361.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrN2OS/c1-20-15-8-3-2-7-13(15)18-16-19-14(10-21-16)11-5-4-6-12(17)9-11/h2-10H,1H3,(H,18,19)
InChIKey
XXKYKQYUZKMITI-UHFFFAOYSA-N
Synonyms

4(3bromophenyl)N(2methoxyphenyl)13thiazol2amine
COC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)Br
InChI=1SC16H13BrN2OSc12015832713(15)18161914(102116)1154612(17)911h210H1H3(H1819)
MFCD20747108
ZINC000067321955
ZINC67321955

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Available files

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