Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Catalog ID
STK940170
SMILES O=C(Nc1ccc(cc1)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)20-14-8-10-15(11-9-14)21-18(24)7-4-12-22-19(25)16-5-2-3-6-17(16)26-22/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,20,23)(H,21,24)InChIKey
KCCMGRFZCCBAPO-UHFFFAOYSA-NSynonyms
1190276-62-01190276620
CC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2
InChI=1SC19H19N3O3Sc113(23)201481015(11914)2118(24)74122219(25)16523617(16)2622h2356811H4712H21H3(H2023)(H2124)
MFCD13756603
N(4(acetylamino)phenyl)4(3oxo12benzothiazol2(3H)yl)butanamide
N(4acetamidophenyl)4(3oxo12benzothiazol2yl)butanamide
N(4acetamidophenyl)4(3oxobenzo(d)isothiazol2(3H)yl)butanamide
ZINC000036355091
ZINC36355091
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