Vitas-M small molecule compound

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

Catalog ID
STK435873
SMILES ClCc1csc(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 C10H7Cl2NS MW 244.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7Cl2NS/c11-5-7-6-14-10(13-7)8-3-1-2-4-9(8)12/h1-4,6H,5H2
InChIKey
SORQUIQQZNHWIP-UHFFFAOYSA-N
Synonyms
588676-51-1
4(chloromethyl)2(2chlorophenyl)13thiazole
4(CHLOROMETHYL)2(2CHLOROPHENYL)THIAZOLE
588676511
C1=CC=C(C(=C1)C2=NC(=CS2)CCl)Cl
InChI=1SC10H7Cl2NSc115761410(137)831249(8)12h146H5H2
MFCD03423388
ZINC000002569099
ZINC02569099
ZINC2569099

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Available files

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