Vitas-M small molecule compound

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

Catalog ID
STL022543
SMILES O=C(Nc1ncc(s1)Cc1ccccc1)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 C18H16N2OS MW 308.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2OS/c21-17(12-15-9-5-2-6-10-15)20-18-19-13-16(22-18)11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,19,20,21)
InChIKey
KDDXOJOKTHRKDG-UHFFFAOYSA-N
Synonyms
334498-34-9
2PHENYLN(5BENZYL(13THIAZOL2YL))ACETAMIDE
334498349
C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC3=CC=CC=C3
InChI=1SC18H16N2OSc2117(121595261015)2018191316(2218)11147314814h11013H1112H2(H192021)
MFCD00648469
N(5benzyl13thiazol2yl)2phenylacetamide
N(5BENZYLTHIAZOL2YL)2PHENYLACETAMIDE
ZINC000000497131
ZINC00497131
ZINC497131

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Available files

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