Vitas-M small molecule compound

3,3-diphenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK159459
SMILES CCCc1nnc(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 C20H21N3OS MW 351.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3OS/c1-2-9-19-22-23-20(25-19)21-18(24)14-17(15-10-5-3-6-11-15)16-12-7-4-8-13-16/h3-8,10-13,17H,2,9,14H2,1H3,(H,21,23,24)
InChIKey
PQHXZMPGWMEWRL-UHFFFAOYSA-N
Synonyms
725693-49-2
33DIPHENYLN(5PROPYL(134THIADIAZOL2YL))PROPANAMIDE
33DIPHENYLN(5PROPYL134THIADIAZOL2YL)PROPANAMIDE
725693492
CCCC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC20H21N3OSc12919222320(2519)2118(24)1417(15105361115)16127481316h38101317H2914H21H3(H212324)
MFCD06152253
ZINC000004696351
ZINC04696351
ZINC4696351

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Available files

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