Vitas-M small molecule compound

4-{[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid

Catalog ID
STK422136
SMILES O=C(Nc1sc(c(n1)c1ccc(cc1C)C)C)CCC(=O)O

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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 C16H18N2O3S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3S/c1-9-4-5-12(10(2)8-9)15-11(3)22-16(18-15)17-13(19)6-7-14(20)21/h4-5,8H,6-7H2,1-3H3,(H,20,21)(H,17,18,19)
InChIKey
INHLOLQADVCCIS-UHFFFAOYSA-N
Synonyms

3(N(4(24DIMETHYLPHENYL)5METHYL13THIAZOL2YL)CARBAMOYL)PROPANOICACID
4((4(24dimethylphenyl)5methyl13thiazol2yl)amino)4oxobutanoicacid
CC1=CC(=C(C=C1)C2=C(SC(=N2)NC(=O)CCC(=O)O)C)C
InChI=1SC16H18N2O3Sc194512(10(2)89)1511(3)2216(1815)1713(19)6714(20)21h458H67H213H3(H2021)(H171819)
MFCD03075125
ZINC000002755191
ZINC2755191

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Available files

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