Vitas-M small molecule compound

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

Catalog ID
STK797119
SMILES COC(=O)c1sc(nc1C)NC(=O)COc1ccccc1OC

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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 C15H16N2O5S MW 336.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O5S/c1-9-13(14(19)21-3)23-15(16-9)17-12(18)8-22-11-7-5-4-6-10(11)20-2/h4-7H,8H2,1-3H3,(H,16,17,18)
InChIKey
GSYFWKHFAUJIKT-UHFFFAOYSA-N
Synonyms
431915-21-8
431915218
CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2OC)C(=O)OC
InChI=1SC15H16N2O5Sc1913(14(19)213)2315(169)1712(18)82211754610(11)202h47H8H213H3(H161718)
methyl2(((2methoxyphenoxy)acetyl)amino)4methyl13thiazole5carboxylate
METHYL2((2(2METHOXYPHENOXY)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
MFCD03043685
ZINC000000315697
ZINC00315697
ZINC315697

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Available files

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