Vitas-M small molecule compound

5-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-3-methyl-5-oxopentanoic acid

Catalog ID
STK465045
SMILES OC(=O)CC(CC(=O)Nc1nc(c(s1)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 C21H20N2O3S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O3S/c1-14(13-18(25)26)12-17(24)22-21-23-19(15-8-4-2-5-9-15)20(27-21)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,25,26)(H,22,23,24)
InChIKey
YAUSYOWZHRYFRW-UHFFFAOYSA-N
Synonyms

4(N(45DIPHENYL(13THIAZOL2YL))CARBAMOYL)3METHYLBUTANOICACID
5((45diphenyl13thiazol2yl)amino)3methyl5oxopentanoicacid
CC(CC(=O)NC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)O
InChI=1SC21H20N2O3Sc114(1318(25)26)1217(24)22212319(158425915)20(2721)16106371116h21114H1213H21H3(H2526)(H222324)
MFCD06021933
ZINC000017077782
ZINC000017077783

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Available files

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