Vitas-M small molecule compound

N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide

Catalog ID
STK241589
SMILES CCc1sc(nc1c1ccccc1)NC(=O)Cn1c(=O)sc2c1cccc2

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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 C20H17N3O2S2 MW 395.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2S2/c1-2-15-18(13-8-4-3-5-9-13)22-19(26-15)21-17(24)12-23-14-10-6-7-11-16(14)27-20(23)25/h3-11H,2,12H2,1H3,(H,21,22,24)
InChIKey
RLOIJFALALKQAP-UHFFFAOYSA-N
Synonyms
892685-03-9
892685039
CCC1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3SC2=O)C4=CC=CC=C4
InChI=1SC20H17N3O2S2c121518(138435913)2219(2615)2117(24)12231410671116(14)2720(23)25h311H212H21H3(H212224)
MFCD08133333
N(5ethyl4phenyl13thiazol2yl)2(2oxo13benzothiazol3(2H)yl)acetamide
N(5ethyl4phenylthiazol2yl)2(2oxobenzo(d)thiazol3(2H)yl)acetamide

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Available files

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