Vitas-M small molecule compound

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methylphenyl)acetamide

Catalog ID
STK480856
SMILES O=C(Nc1sc(c(n1)C)C)Cc1cccc(c1)C

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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 C14H16N2OS MW 260.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2OS/c1-9-5-4-6-12(7-9)8-13(17)16-14-15-10(2)11(3)18-14/h4-7H,8H2,1-3H3,(H,15,16,17)
InChIKey
UMSMQADJWPBTNU-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)CC(=O)NC2=NC(=C(S2)C)C
InChI=1SC14H16N2OSc1954612(79)813(17)16141510(2)11(3)1814h47H8H213H3(H151617)
MFCD08072130
N(45dimethyl13thiazol2yl)2(3methylphenyl)acetamide
ZINC000006742294
ZINC06742294
ZINC6742294

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Available files

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