Vitas-M small molecule compound

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

Catalog ID
STL136188
SMILES COc1ccc(cc1)Nc1scc(n1)c1cccc(c1)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 C16H13ClN2OS MW 316.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2OS/c1-20-14-7-5-13(6-8-14)18-16-19-15(10-21-16)11-3-2-4-12(17)9-11/h2-10H,1H3,(H,18,19)
InChIKey
TXXGNFSJRKFWOY-UHFFFAOYSA-N
Synonyms

4(3chlorophenyl)N(4methoxyphenyl)13thiazol2amine
COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)Cl
InChI=1SC16H13ClN2OSc120147513(6814)18161915(102116)1132412(17)911h210H1H3(H1819)
MFCD20747083
ZINC000067321897
ZINC67321897

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Available files

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