Vitas-M small molecule compound

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

Catalog ID
STK048146
SMILES CC(c1nnc(s1)NC(=O)CC(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 C20H21N3OS MW 351.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3OS/c1-14(2)19-22-23-20(25-19)21-18(24)13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H,21,23,24)
InChIKey
OOOFLHBTBNGKFU-UHFFFAOYSA-N
Synonyms
690969-87-0
33DIPHENYLN(5(PROPAN2YL)134THIADIAZOL2YL)PROPANAMIDE
33DIPHENYLN(5PROPAN2YL134THIADIAZOL2YL)PROPANAMIDE
690969870
CC(C)C1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
CC(c1nnc(s1)NC(=O)CC(c1ccccc1)c1ccccc1)C
InChI=1SC20H21N3OSc114(2)19222320(2519)2118(24)1317(1595361015)16117481216h3121417H13H212H3(H212324)
MFCD03716912
N(5(METHYLETHYL)(134THIADIAZOL2YL))33DIPHENYLPROPANAMIDE
N(5ISOPROPYL(134)THIADIAZOL2YL)33DIPHENYLPROPIONAMIDE
STK048146
ZINC000004558831
ZINC04558831
ZINC4558831

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Available files

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