Vitas-M small molecule compound

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

Catalog ID
STK086139
SMILES COC(=O)c1sc(nc1C)NC(=O)COc1ccc(cc1C)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 C16H18N2O4S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4S/c1-9-5-6-12(10(2)7-9)22-8-13(19)18-16-17-11(3)14(23-16)15(20)21-4/h5-7H,8H2,1-4H3,(H,17,18,19)
InChIKey
PODMGCQEPGFFLL-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=C(S2)C(=O)OC)C)C
COC(=O)c1sc(nc1C)NC(=O)COc1ccc(cc1C)C
InChI=1SC16H18N2O4Sc195612(10(2)79)22813(19)18161711(3)14(2316)15(20)214h57H8H214H3(H171819)
METHYL2(((24DIMETHYLPHENOXY)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
METHYL2((2(24DIMETHYLPHENOXY)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
MFCD01832571
STK086139
ZINC000000847215
ZINC00847215
ZINC847215

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Available files

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