Vitas-M small molecule compound

N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(2-chlorophenoxy)acetamide

Catalog ID
STK344209
SMILES O=C(Nc1c(Cl)ccc2c1nsn2)COc1ccccc1Cl

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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 C14H9Cl2N3O2S MW 354.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9Cl2N3O2S/c15-8-3-1-2-4-11(8)21-7-12(20)17-13-9(16)5-6-10-14(13)19-22-18-10/h1-6H,7H2,(H,17,20)
InChIKey
WTJMTTYZFHOHHI-UHFFFAOYSA-N
Synonyms
899410-93-6
899410936
C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC3=NSN=C32)Cl)Cl
InChI=1SC14H9Cl2N3O2Sc158312411(8)21712(20)17139(16)561014(13)19221810h16H7H2(H1720)
MFCD06607958
N(5CHLORO213BENZOTHIADIAZOL4YL)2(2CHLOROPHENOXY)ACETAMIDE
N(5chlorobenzo(c)(125)thiadiazol4yl)2(2chlorophenoxy)acetamide
ZINC000002338310
ZINC02338310
ZINC2338310

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Available files

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