Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide

Catalog ID
STK359487
SMILES CCOc1ccc2c(c1)sc(n2)SCC(=O)Nc1cccc(c1)NC(=O)C

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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 C19H19N3O3S2 MW 401.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S2/c1-3-25-15-7-8-16-17(10-15)27-19(22-16)26-11-18(24)21-14-6-4-5-13(9-14)20-12(2)23/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,24)
InChIKey
FPNCAJNFFHSQHR-UHFFFAOYSA-N
Synonyms

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=CC(=C3)NC(=O)C
InChI=1SC19H19N3O3S2c132515781617(1015)2719(2216)261118(24)211464513(914)2012(2)23h410H311H212H3(H2023)(H2124)
MFCD02321500
N(3(acetylamino)phenyl)2((6ethoxy13benzothiazol2yl)sulfanyl)acetamide
N(3ACETAMIDOPHENYL)2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)ACETAMIDE
ZINC000002773559
ZINC02773559
ZINC2773559

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Available files

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