Vitas-M small molecule compound

2,2-diphenyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK517333
SMILES CC(c1nnc(s1)NC(=O)C(c1ccccc1)c1ccccc1)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 C19H19N3OS MW 337.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3OS/c1-13(2)18-21-22-19(24-18)20-17(23)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,20,22,23)
InChIKey
MHKZFVFUSCLIDK-UHFFFAOYSA-N
Synonyms
883712-29-6
22diphenylN(5(propan2yl)134thiadiazol2yl)acetamide
22DIPHENYLN(5PROPAN2YL134THIADIAZOL2YL)ACETAMIDE
883712296
CC(C)C1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC19H19N3OSc113(2)18212219(2418)2017(23)16(1495361014)15117481215h31316H12H3(H202223)
MFCD07449846
ZINC000006701944
ZINC06701944
ZINC6701944

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Available files

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