Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenoxy)-2-methylpropanamide

Catalog ID
STK519402
SMILES Clc1ccc(cc1)OC(C(=O)Nc1cccc2c1nsn2)(C)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 C16H14ClN3O2S MW 347.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O2S/c1-16(2,22-11-8-6-10(17)7-9-11)15(21)18-12-4-3-5-13-14(12)20-23-19-13/h3-9H,1-2H3,(H,18,21)
InChIKey
AJUSUMTUVOMMQU-UHFFFAOYSA-N
Synonyms

CC(C)(C(=O)NC1=CC=CC2=NSN=C21)OC3=CC=C(C=C3)Cl
InChI=1SC16H14ClN3O2Sc116(222118610(17)7911)15(21)18124351314(12)20231913h39H12H3(H1821)
MFCD06016880
N(213benzothiadiazol4yl)2(4chlorophenoxy)2methylpropanamide
PROPANAMIDEN(213BENZOTHIADIAZOL4YL)2(4CHLOROPHENOXY)2METHYL
ZINC000004727711
ZINC04727711
ZINC4727711

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Available files

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