Vitas-M small molecule compound

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2,3,4-trimethoxybenzamide

Catalog ID
STK665812
SMILES COc1c(ccc(c1OC)OC)C(=O)Nc1scc(n1)c1ccc(cc1)Br

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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 C19H17BrN2O4S MW 449.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrN2O4S/c1-24-15-9-8-13(16(25-2)17(15)26-3)18(23)22-19-21-14(10-27-19)11-4-6-12(20)7-5-11/h4-10H,1-3H3,(H,21,22,23)
InChIKey
MDXGFWLLBZDQIB-UHFFFAOYSA-N
Synonyms

COC1=C(C(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)OC)OC
InChI=1SC19H17BrN2O4Sc124159813(16(252)17(15)263)18(23)22192114(102719)114612(20)7511h410H13H3(H212223)
MFCD12033987
N(4(4bromophenyl)13thiazol2yl)234trimethoxybenzamide
ZINC000015108701
ZINC15108701

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Available files

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