Vitas-M small molecule compound

1-{4-methyl-2-[(1-phenylethyl)amino]-1,3-thiazol-5-yl}ethanone

Catalog ID
STK400057
SMILES CC(c1ccccc1)Nc1nc(c(s1)C(=O)C)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(12-7-5-4-6-8-12)15-14-16-10(2)13(18-14)11(3)17/h4-9H,1-3H3,(H,15,16)
InChIKey
IOUCLFJOKCPWIG-UHFFFAOYSA-N
Synonyms
938006-83-8
1(4methyl2((1phenylethyl)amino)13thiazol5yl)ethanone
1(4METHYL2(1PHENYLETHYLAMINO)13THIAZOL5YL)ETHANONE
5ACETYL4METHYL2((PHENYLETHYL)AMINO)13THIAZOLE
938006838
CC1=C(SC(=N1)NC(C)C2=CC=CC=C2)C(=O)C
InChI=1SC14H16N2OSc19(127546812)15141610(2)13(1814)11(3)17h49H13H3(H1516)
MFCD06375807
ZINC000003346068
ZINC000003346070

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Available files

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