Vitas-M small molecule compound

methyl 4-{[(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]amino}benzoate

Catalog ID
STL151738
SMILES COC(=O)c1ccc(cc1)NC(=O)Cc1sc(nc1C)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 C15H16N2O3S MW 304.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3S/c1-9-13(21-10(2)16-9)8-14(18)17-12-6-4-11(5-7-12)15(19)20-3/h4-7H,8H2,1-3H3,(H,17,18)
InChIKey
BEWGCLQYMHYDFP-UHFFFAOYSA-N
Synonyms
1235130-66-1
1235130661
CC1=C(SC(=N1)C)CC(=O)NC2=CC=C(C=C2)C(=O)OC
InChI=1SC15H16N2O3Sc1913(2110(2)169)814(18)17126411(5712)15(19)203h47H8H213H3(H1718)
methyl4(((24dimethyl13thiazol5yl)acetyl)amino)benzoate
methyl4((2(24dimethyl13thiazol5yl)acetyl)amino)benzoate
methyl4(2(24dimethylthiazol5yl)acetamido)benzoate
MFCD18069353
ZINC000044449848
ZINC44449848

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Available files

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