Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-3-(1,3-benzothiazol-2-yl)propanamide
Catalog ID
STL243100
SMILES O=C(Nc1cccc(c1)NC(=O)C)CCc1nc2c(s1)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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c1-12(22)19-13-5-4-6-14(11-13)20-17(23)9-10-18-21-15-7-2-3-8-16(15)24-18/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,23)InChIKey
HIDXKZABFTZINK-UHFFFAOYSA-NSynonyms
924174-86-7924174867
CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3S2
InChI=1SC18H17N3O2Sc112(22)191354614(1113)2017(23)910182115723816(15)2418h2811H910H21H3(H1922)(H2023)
MFCD08884919
N(3(acetylamino)phenyl)3(13benzothiazol2yl)propanamide
N(3acetamidophenyl)3(13benzothiazol2yl)propanamide
N(3acetamidophenyl)3(benzo(d)thiazol2yl)propanamide
ZINC000009455150
ZINC09455150
ZINC9455150
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