Vitas-M small molecule compound

4-(4-chlorophenyl)-2-methyl-1,3-thiazole

Catalog ID
STK388163
SMILES Clc1ccc(cc1)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 C10H8ClNS MW 209.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClNS/c1-7-12-10(6-13-7)8-2-4-9(11)5-3-8/h2-6H,1H3
InChIKey
FOCILOSWFFTFNL-UHFFFAOYSA-N
Synonyms
24840-75-3
24840753
2METHYL4(4CHLOROPHENYL)THIAZOLE
4(4CHLOROPHENYL)2METHYL13THIAZOLE
4(4CHLOROPHENYL)2METHYLTHIAZOLE
CC1=NC(=CS1)C2=CC=C(C=C2)Cl
InChI=1SC10H8ClNSc171210(6137)8249(11)538h26H1H3
MFCD00458172
THIAZOLE4(4CHLOROPHENYL)2METHYL
ZINC000000076749
ZINC00076749
ZINC76749

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Available files

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