Vitas-M small molecule compound

propyl 2-{[(2-chlorophenoxy)acetyl]amino}-4,5-dimethylthiophene-3-carboxylate

Catalog ID
STK316064
SMILES CCCOC(=O)c1c(NC(=O)COc2ccccc2Cl)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 C18H20ClNO4S MW 381.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClNO4S/c1-4-9-23-18(22)16-11(2)12(3)25-17(16)20-15(21)10-24-14-8-6-5-7-13(14)19/h5-8H,4,9-10H2,1-3H3,(H,20,21)
InChIKey
DWRUOAMBGWEXSP-UHFFFAOYSA-N
Synonyms
444935-86-8
444935868
CCCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=CC=C2Cl
InChI=1SC18H20ClNO4Sc1492318(22)1611(2)12(3)2517(16)2015(21)102414865713(14)19h58H4910H213H3(H2021)
MFCD02372213
PROPYL2(((2CHLOROPHENOXY)ACETYL)AMINO)45DIMETHYL3THIOPHENECARBOXYLATE
propyl2(((2chlorophenoxy)acetyl)amino)45dimethylthiophene3carboxylate
PROPYL2((2(2CHLOROPHENOXY)ACETYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
ZINC000002091153
ZINC02091153
ZINC2091153

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Available files

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