Vitas-M small molecule compound

methyl 2-{[(2-methoxyphenyl)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK481192
SMILES COC(=O)c1sc(nc1C)NC(=O)Cc1ccccc1OC

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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 C15H16N2O4S MW 320.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O4S/c1-9-13(14(19)21-3)22-15(16-9)17-12(18)8-10-6-4-5-7-11(10)20-2/h4-7H,8H2,1-3H3,(H,16,17,18)
InChIKey
BMFDWTBLSHMKJE-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)NC(=O)CC2=CC=CC=C2OC)C(=O)OC
InChI=1SC15H16N2O4Sc1913(14(19)213)2215(169)1712(18)810645711(10)202h47H8H213H3(H161718)
methyl2(((2methoxyphenyl)acetyl)amino)4methyl13thiazole5carboxylate
METHYL2((2(2METHOXYPHENYL)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
MFCD08071012
ZINC000006698904
ZINC06698904
ZINC6698904

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Available files

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