Vitas-M small molecule compound

4-(3-chloro-4-methoxyphenyl)-2-methyl-1,3-thiazole

Catalog ID
STK515052
SMILES COc1ccc(cc1Cl)c1csc(n1)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 C11H10ClNOS MW 239.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClNOS/c1-7-13-10(6-15-7)8-3-4-11(14-2)9(12)5-8/h3-6H,1-2H3
InChIKey
UKFJYBYEVLAXDK-UHFFFAOYSA-N
Synonyms
876866-80-7
2CHLORO1METHOXY4(2METHYL(13THIAZOL4YL))BENZENE
4(3chloro4methoxyphenyl)2methyl13thiazole
876866807
CC1=NC(=CS1)C2=CC(=C(C=C2)OC)Cl
InChI=1SC11H10ClNOSc171310(6157)83411(142)9(12)58h36H12H3
MFCD06645094
ZINC000007786906
ZINC07786906
ZINC7786906

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Available files

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