Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide

Catalog ID
STK176319
SMILES CCc1nnc(s1)NC(=O)CC(c1ccccc1)c1ccccc1

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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 C19H19N3OS MW 337.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3OS/c1-2-18-21-22-19(24-18)20-17(23)13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,20,22,23)
InChIKey
SQMZBRGFDWGSDA-UHFFFAOYSA-N
Synonyms
353471-95-1
353471951
CCC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC19H19N3OSc1218212219(2418)2017(23)1316(1495361014)15117481215h31216H213H21H3(H202223)
MFCD01339759
N(5ETHYL(134)THIADIAZOL2YL)33DIPHENYLPROPIONAMIDE
N(5ETHYL(134THIADIAZOL2YL))33DIPHENYLPROPANAMIDE
N(5ETHYL134THIADIAZOL2YL)33DIPHENYLPROPANAMIDE
ZINC000000433864
ZINC00433864
ZINC433864

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Available files

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