Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-5-yl)-2-chloroacetamide

Catalog ID
STK415270
SMILES ClCC(=O)Nc1ccc2c(c1)nsn2

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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 C8H6ClN3OS MW 227.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6ClN3OS/c9-4-8(13)10-5-1-2-6-7(3-5)12-14-11-6/h1-3H,4H2,(H,10,13)
InChIKey
SZNNYMQTOGKOMZ-UHFFFAOYSA-N
Synonyms
842956-21-2
842956212
C1=CC2=NSN=C2C=C1NC(=O)CCl
InChI=1SC8H6ClN3OSc948(13)1051267(35)1214116h13H4H2(H1013)
MFCD05041227
N(213benzothiadiazol5yl)2chloroacetamide
N213BENZOTHIADIAZOL5YL2CHLOROACETAMIDE
NBENZO(125)THIADIAZOL5YL2CHLOROACETAMIDE
NBENZO(C)125THIADIAZOL5YL2CHLOROACETAMIDE
ZINC000000857673
ZINC00857673
ZINC857673

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Available files

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