Vitas-M small molecule compound

N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide

Catalog ID
STK490269
SMILES CCc1ccc(cc1)c1nc(sc1C)NC(=O)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/c1-4-11-5-7-12(8-6-11)13-9(2)18-14(16-13)15-10(3)17/h5-8H,4H2,1-3H3,(H,15,16,17)
InChIKey
AIGVJUVUHAJQKJ-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C)C
InChI=1SC14H16N2OSc14115712(8611)139(2)1814(1613)1510(3)17h58H4H213H3(H151617)
MFCD09778375
N(4(4ethylphenyl)5methyl13thiazol2yl)acetamide
ZINC000016605064
ZINC16605064

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Available files

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