Vitas-M small molecule compound

N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-3-methoxybenzamide

Catalog ID
STK323711
SMILES COc1cccc(c1)C(=O)Nc1nc2c(s1)cc(cc2)NC(=O)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 C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c1-10(21)18-12-6-7-14-15(9-12)24-17(19-14)20-16(22)11-4-3-5-13(8-11)23-2/h3-9H,1-2H3,(H,18,21)(H,19,20,22)
InChIKey
QVGNSICLCCWBFM-UHFFFAOYSA-N
Synonyms
797779-75-0
797779750
CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OC
InChI=1SC17H15N3O3Sc110(21)1812671415(912)2417(1914)2016(22)1143513(811)232h39H12H3(H1821)(H192022)
MFCD05240058
N(2((3METHOXYPHENYL)CARBONYLAMINO)BENZOTHIAZOL6YL)ACETAMIDE
N(6(acetylamino)13benzothiazol2yl)3methoxybenzamide
N(6ACETAMIDO13BENZOTHIAZOL2YL)3METHOXYBENZAMIDE
N(6ACETYLAMINOBENZOTHIAZOL2YL)3METHOXYBENZAMIDE
ZINC000000567017
ZINC00567017
ZINC567017

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Available files

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