Vitas-M small molecule compound

N-(4-acetylphenyl)-2-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Catalog ID
STK852415
SMILES O=C(c1cccnc1c1nc2c(s1)cccc2)Nc1ccc(cc1)C(=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 C21H15N3O2S MW 373.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O2S/c1-13(25)14-8-10-15(11-9-14)23-20(26)16-5-4-12-22-19(16)21-24-17-6-2-3-7-18(17)27-21/h2-12H,1H3,(H,23,26)
InChIKey
QPSPAVMBXFDVJG-UHFFFAOYSA-N
Synonyms
880621-14-7
880621147
CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3
InChI=1SC21H15N3O2Sc113(25)1481015(11914)2320(26)1654122219(16)212417623718(17)2721h212H1H3(H2326)
MFCD07517423
N(4acetylphenyl)2(13benzothiazol2yl)pyridine3carboxamide
N(4ACETYLPHENYL)2(BENZO(D)THIAZOL2YL)NICOTINAMIDE
ZINC000005482744
ZINC05482744
ZINC5482744

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Available files

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