Vitas-M small molecule compound

N-(4-chloro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide

Catalog ID
STK323689
SMILES O=C(c1cc2c(o1)cccc2)Nc1sc2c(n1)c(Cl)ccc2

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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 C16H9ClN2O2S MW 328.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9ClN2O2S/c17-10-5-3-7-13-14(10)18-16(22-13)19-15(20)12-8-9-4-1-2-6-11(9)21-12/h1-8H,(H,18,19,20)
InChIKey
CSWNLYBAYUOCFW-UHFFFAOYSA-N
Synonyms
709001-20-7
709001207
C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=NC4=C(S3)C=CC=C4Cl
InChI=1SC16H9ClN2O2Sc17105371314(10)1816(2213)1915(20)1289412611(9)2112h18H(H181920)
MFCD05796600
N(4chloro13benzothiazol2yl)1benzofuran2carboxamide
N(4CHLOROBENZO(D)THIAZOL2YL)BENZOFURAN2CARBOXAMIDE
ZINC000000567023
ZINC00567023
ZINC567023

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Available files

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