Vitas-M small molecule compound

2-(2-bromo-4,5-dimethoxyphenyl)-4-(chloromethyl)-1,3-thiazole

Catalog ID
STK470305
SMILES COc1cc(c(cc1OC)Br)c1scc(n1)CCl

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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 C12H11BrClNO2S MW 348.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11BrClNO2S/c1-16-10-3-8(9(13)4-11(10)17-2)12-15-7(5-14)6-18-12/h3-4,6H,5H2,1-2H3
InChIKey
LHOTXVCWHDPTJZ-UHFFFAOYSA-N
Synonyms

2(2bromo45dimethoxyphenyl)4(chloromethyl)13thiazole
2BROMO1(4(CHLOROMETHYL)(13THIAZOL2YL))45DIMETHOXYBENZENE
COC1=C(C=C(C(=C1)C2=NC(=CS2)CCl)Br)OC
InChI=1SC12H11BrClNO2Sc1161038(9(13)411(10)172)12157(514)61812h346H5H212H3
MFCD07625501
ZINC000017072464
ZINC17072464

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Available files

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