Vitas-M small molecule compound

N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide

Catalog ID
STK243617
SMILES COc1cc2sc(nc2cc1Cl)NC(=O)C(Oc1ccc(cc1Cl)Cl)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 C17H13Cl3N2O3S MW 431.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Cl3N2O3S/c1-8(25-13-4-3-9(18)5-10(13)19)16(23)22-17-21-12-6-11(20)14(24-2)7-15(12)26-17/h3-8H,1-2H3,(H,21,22,23)
InChIKey
KRSOMWMGDLDVOF-UHFFFAOYSA-N
Synonyms

CC(C(=O)NC1=NC2=CC(=C(C=C2S1)OC)Cl)OC3=C(C=C(C=C3)Cl)Cl
InChI=1SC17H13Cl3N2O3Sc18(2513439(18)510(13)19)16(23)22172112611(20)14(242)715(12)2617h38H12H3(H212223)
MFCD04219780
N(5chloro6methoxy13benzothiazol2yl)2(24dichlorophenoxy)propanamide
ZINC000001116253
ZINC000001116255

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Available files

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