Vitas-M small molecule compound

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

Catalog ID
STK729311
SMILES CCOc1ccc(cc1)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 C14H16N2O2S MW 276.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2S/c1-4-18-12-7-5-11(6-8-12)16-14-15-9(2)13(19-14)10(3)17/h5-8H,4H2,1-3H3,(H,15,16)
InChIKey
SPROBMWPEYGRQV-UHFFFAOYSA-N
Synonyms
71047-51-3
1(2((4ETHOXYPHENYL)AMINO)4METHYL13THIAZOL5YL)ETHAN1ONE
1(2((4ETHOXYPHENYL)AMINO)4METHYL13THIAZOL5YL)ETHANONE
1(2(4ETHOXYANILINO)4METHYL13THIAZOL5YL)ETHANONE
5ACETYL2((4ETHOXYPHENYL)AMINO)4METHYL13THIAZOLE
71047513
CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C)C
ETHANONE1(2((4ETHOXYPHENYL)AMINO)4METHYL5THIAZOLYL)
InChI=1SC14H16N2O2Sc1418127511(6812)1614159(2)13(1914)10(3)17h58H4H213H3(H1516)
MFCD00129328
ZINC000000064022
ZINC00064022
ZINC64022

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Available files

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