Vitas-M small molecule compound

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

Catalog ID
STK408984
SMILES O=C(Nc1ncc(s1)C)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 C12H12N2OS MW 232.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2OS/c1-9-8-13-12(16-9)14-11(15)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,13,14,15)
InChIKey
BZGKXQSOFFPEDI-UHFFFAOYSA-N
Synonyms

CC1=CN=C(S1)NC(=O)CC2=CC=CC=C2
InChI=1SC12H12N2OSc1981312(169)1411(15)7105324610h268H7H21H3(H131415)
MFCD00449871
N(5METHYL(13THIAZOL2YL))2PHENYLACETAMIDE
N(5methyl13thiazol2yl)2phenylacetamide
N(5METHYLTHIAZOL2YL)2PHENYLACETAMIDE
ZINC000003160947
ZINC03160947
ZINC3160947

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Available files

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