Vitas-M small molecule compound

N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-3-chloro-1-benzothiophene-2-carboxamide

Catalog ID
STK325405
SMILES CC(=O)Nc1ccc2c(c1)sc(n2)NC(=O)c1sc2c(c1Cl)cccc2

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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 C18H12ClN3O2S2 MW 401.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3O2S2/c1-9(23)20-10-6-7-12-14(8-10)26-18(21-12)22-17(24)16-15(19)11-4-2-3-5-13(11)25-16/h2-8H,1H3,(H,20,23)(H,21,22,24)
InChIKey
MXWBQKFJHQWHSE-UHFFFAOYSA-N
Synonyms
330837-96-2
330837962
CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl
InChI=1SC18H12ClN3O2S2c19(23)2010671214(810)2618(2112)2217(24)1615(19)11423513(11)2516h28H1H3(H2023)(H212224)
MFCD01449772
N(6(acetylamino)13benzothiazol2yl)3chloro1benzothiophene2carboxamide
N(6acetamido13benzothiazol2yl)3chloro1benzothiophene2carboxamide
ZINC000000911905
ZINC00911905
ZINC911905

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Available files

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