Vitas-M small molecule compound

3,5-dichloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methoxybenzamide

Catalog ID
STK397598
SMILES COc1c(Cl)cc(cc1C(=O)Nc1scc(n1)c1ccc(cc1)Cl)Cl

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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 C17H11Cl3N2O2S MW 413.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11Cl3N2O2S/c1-24-15-12(6-11(19)7-13(15)20)16(23)22-17-21-14(8-25-17)9-2-4-10(18)5-3-9/h2-8H,1H3,(H,21,22,23)
InChIKey
BFEFWDHBKSCZDH-UHFFFAOYSA-N
Synonyms

35dichloroN(4(4chlorophenyl)13thiazol2yl)2methoxybenzamide
COC1=C(C=C(C=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Cl)Cl
InChI=1SC17H11Cl3N2O2Sc1241512(611(19)713(15)20)16(23)22172114(82517)92410(18)539h28H1H3(H212223)
MFCD05850830
ZINC000002882877
ZINC02882877
ZINC2882877

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Available files

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