Vitas-M small molecule compound

ethyl 5-methyl-2-{[(2-methylphenoxy)acetyl]amino}-4-phenylthiophene-3-carboxylate

Catalog ID
STK453431
SMILES CCOC(=O)c1c(NC(=O)COc2ccccc2C)sc(c1c1ccccc1)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 C23H23NO4S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO4S/c1-4-27-23(26)21-20(17-11-6-5-7-12-17)16(3)29-22(21)24-19(25)14-28-18-13-9-8-10-15(18)2/h5-13H,4,14H2,1-3H3,(H,24,25)
InChIKey
ZRCZWHLYDNTEKI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)COC3=CC=CC=C3C
ethyl5methyl2(((2methylphenoxy)acetyl)amino)4phenylthiophene3carboxylate
ETHYL5METHYL2((2(2METHYLPHENOXY)ACETYL)AMINO)4PHENYLTHIOPHENE3CARBOXYLATE
ETHYL5METHYL2(2(2METHYLPHENOXY)ACETYLAMINO)4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC23H23NO4Sc142723(26)2120(17116571217)16(3)2922(21)2419(25)14281813981015(18)2h513H414H213H3(H2425)
MFCD03071985
ZINC000001944196
ZINC01944196
ZINC1944196

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Available files

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