Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide

Catalog ID
STK938764
SMILES O=C(Nc1cccc(c1)NC(=O)C)CCn1sc2c(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 C18H17N3O3S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S/c1-12(22)19-13-5-4-6-14(11-13)20-17(23)9-10-21-18(24)15-7-2-3-8-16(15)25-21/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,23)
InChIKey
XVLPDZHMPNZMNW-UHFFFAOYSA-N
Synonyms
1219552-56-3
1219552563
CC(=O)NC1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2
InChI=1SC18H17N3O3Sc112(22)191354614(1113)2017(23)9102118(24)15723816(15)2521h2811H910H21H3(H1922)(H2023)
MFCD16623931
N(3(acetylamino)phenyl)3(3oxo12benzothiazol2(3H)yl)propanamide
N(3acetamidophenyl)3(3oxo12benzothiazol2yl)propanamide
N(3acetamidophenyl)3(3oxobenzo(d)isothiazol2(3H)yl)propanamide
ZINC000040267496
ZINC40267496

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Available files

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