Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Catalog ID
STK939357
SMILES O=C(Nc1cccc(c1)NC(=O)C)CCCn1sc2c(c1=O)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 C19H19N3O3S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S/c1-13(23)20-14-6-4-7-15(12-14)21-18(24)10-5-11-22-19(25)16-8-2-3-9-17(16)26-22/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,23)(H,21,24)InChIKey
QSBACHIXIPWGRE-UHFFFAOYSA-NSynonyms
1190277-11-21190277112
CC(=O)NC1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2
InChI=1SC19H19N3O3Sc113(23)201464715(1214)2118(24)105112219(25)16823917(16)2622h246912H51011H21H3(H2023)(H2124)
MFCD13756784
N(3(acetylamino)phenyl)4(3oxo12benzothiazol2(3H)yl)butanamide
N(3acetamidophenyl)4(3oxo12benzothiazol2yl)butanamide
N(3acetamidophenyl)4(3oxobenzo(d)isothiazol2(3H)yl)butanamide
ZINC000036357045
ZINC36357045
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