Vitas-M small molecule compound

N-(5-chloro-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK729498
SMILES CC(=O)Nc1nc2c(s1)ccc(c2)Cl

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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 C9H7ClN2OS MW 226.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7ClN2OS/c1-5(13)11-9-12-7-4-6(10)2-3-8(7)14-9/h2-4H,1H3,(H,11,12,13)
InChIKey
BWCVOBISDLHAFZ-UHFFFAOYSA-N
Synonyms
90533-11-2
90533112
CC(=O)NC1=NC2=C(S1)C=CC(=C2)Cl
InChI=1SC9H7ClN2OSc15(13)11912746(10)238(7)149h24H1H3(H111213)
MFCD07626959
N(5chloro13benzothiazol2yl)acetamide
N(5chlorobenzo(d)thiazol2yl)acetamide
ZINC000008560637
ZINC08560637
ZINC8560637

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Available files

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