Vitas-M small molecule compound

2-(4-phenyl-1,3-thiazol-2-yl)acetamide

Catalog ID
STK825540
SMILES NC(=O)Cc1scc(n1)c1ccccc1

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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 C11H10N2OS MW 218.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2OS/c12-10(14)6-11-13-9(7-15-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,14)
InChIKey
MITSOTISLAVGFW-UHFFFAOYSA-N
Synonyms
58351-19-2
2(4phenyl13thiazol2yl)acetamide
2(4PHENYL13THIAZOLE2YL)ACETAMIDE
2(4PHENYLTHIAZOL2YL)ACETAMIDE
2THIAZOLEACETAMIDE4PHENYL
58351192
C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N
InChI=1SC11H10N2OSc1210(14)611139(71511)8421358h157H6H2(H21214)
MFCD02180666
ZINC000000105373
ZINC00105373
ZINC105373

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Available files

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