Vitas-M small molecule compound

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

Catalog ID
STL136146
SMILES COc1ccc(cc1)Nc1scc(n1)c1ccccc1Cl

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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/c1-20-12-8-6-11(7-9-12)18-16-19-15(10-21-16)13-4-2-3-5-14(13)17/h2-10H,1H3,(H,18,19)
InChIKey
QDFIZXNYKKEQGS-UHFFFAOYSA-N
Synonyms

4(2chlorophenyl)N(4methoxyphenyl)13thiazol2amine
COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=CC=C3Cl
InChI=1SC16H13ClN2OSc120128611(7912)18161915(102116)13423514(13)17h210H1H3(H1819)
MFCD20747042
ZINC000067321791
ZINC67321791

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Available files

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