Vitas-M small molecule compound

ethyl 4,5-dimethyl-2-{[(2-methylphenoxy)acetyl]amino}thiophene-3-carboxylate

Catalog ID
STK869514
SMILES CCOC(=O)c1c(NC(=O)COc2ccccc2C)sc(c1C)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 C18H21NO4S MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO4S/c1-5-22-18(21)16-12(3)13(4)24-17(16)19-15(20)10-23-14-9-7-6-8-11(14)2/h6-9H,5,10H2,1-4H3,(H,19,20)
InChIKey
NTVBXZQTCRANBC-UHFFFAOYSA-N
Synonyms
325823-42-5
CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=CC=C2C
ethyl45dimethyl2(((2methylphenoxy)acetyl)amino)thiophene3carboxylate
ETHYL45DIMETHYL2((2(2METHYLPHENOXY)ACETYL)AMINO)THIOPHENE3CARBOXYLATE
ETHYL45DIMETHYL2(2(2METHYLPHENOXY)ACETYLAMINO)THIOPHENE3CARBOXYLATE
ethyl45dimethyl2(2(otolyloxy)acetamido)thiophene3carboxylate
Registry IDs
MFCD01008989
ZINC000002850119
ZINC02850119
ZINC2850119

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Available files

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