Vitas-M small molecule compound

N-(5-benzyl-1,3-thiazol-2-yl)-2,2-diphenylacetamide

Catalog ID
STK952026
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1ncc(s1)Cc1ccccc1

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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 C24H20N2OS MW 384.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2OS/c27-23(22(19-12-6-2-7-13-19)20-14-8-3-9-15-20)26-24-25-17-21(28-24)16-18-10-4-1-5-11-18/h1-15,17,22H,16H2,(H,25,26,27)
InChIKey
LXTQXHCHHRSMGJ-UHFFFAOYSA-N
Synonyms

22DIPHENYLN(5BENZYL(13THIAZOL2YL))ACETAMIDE
C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC24H20N2OSc2723(22(19126271319)20148391520)2624251721(2824)1618104151118h1151722H16H2(H252627)
MFCD00563208
N(5benzyl13thiazol2yl)22diphenylacetamide
N(5BENZYLTHIAZOL2YL)22DIPHENYLACETAMIDE
ZINC000000625256
ZINC00625256
ZINC625256

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Available files

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