Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide
Catalog ID
STK934139
SMILES O=C(Nc1ccc(cc1)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)19-13-6-8-14(9-7-13)20-17(23)10-11-21-18(24)15-4-2-3-5-16(15)25-21/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)InChIKey
OXRIRERQUSBRAW-UHFFFAOYSA-NSynonyms
1219546-62-91219546629
CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2
InChI=1SC18H17N3O3Sc112(22)19136814(9713)2017(23)10112118(24)15423516(15)2521h29H1011H21H3(H1922)(H2023)
MFCD16627751
N(4(acetylamino)phenyl)3(3oxo12benzothiazol2(3H)yl)propanamide
N(4acetamidophenyl)3(3oxo12benzothiazol2yl)propanamide
N(4acetamidophenyl)3(3oxobenzo(d)isothiazol2(3H)yl)propanamide
ZINC000040288346
ZINC40288346
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