Vitas-M small molecule compound

N-(5-methyl-1,3-thiazol-2-yl)-3,3-diphenylpropanamide

Catalog ID
STK486514
SMILES O=C(CC(c1ccccc1)c1ccccc1)Nc1ncc(s1)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C19H18N2OS MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2OS/c1-14-13-20-19(23-14)21-18(22)12-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,13,17H,12H2,1H3,(H,20,21,22)
InChIKey
CZSBPPJWYOHIKF-UHFFFAOYSA-N
Synonyms
802978-50-3
802978503
CC1=CN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC19H18N2OSc114132019(2314)2118(22)1217(158425915)16106371116h2111317H12H21H3(H202122)
MFCD06395239
N(5METHYL(13THIAZOL2YL))33DIPHENYLPROPANAMIDE
N(5methyl13thiazol2yl)33diphenylpropanamide
ZINC000006082721
ZINC06082721
ZINC6082721

Check stock

See real-time availability and sample size for STK486514 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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