Vitas-M small molecule compound

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

Catalog ID
STK519417
SMILES CC(C(=O)Nc1c(Cl)ccc2c1nsn2)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 C10H10ClN3OS MW 255.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClN3OS/c1-5(2)10(15)12-8-6(11)3-4-7-9(8)14-16-13-7/h3-5H,1-2H3,(H,12,15)
InChIKey
UUWDXJIMUPPERU-UHFFFAOYSA-N
Synonyms
895068-81-2
895068812
CC(C)C(=O)NC1=C(C=CC2=NSN=C21)Cl
InChI=1SC10H10ClN3OSc15(2)10(15)1286(11)3479(8)1416137h35H12H3(H1215)
MFCD07177229
N(5chloro213benzothiadiazol4yl)2methylpropanamide
ZINC000016578954
ZINC16578954

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Available files

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