Vitas-M small molecule compound

ethyl 2-{[2-(4-methoxyphenoxy)propanoyl]amino}-4,5-dimethylthiophene-3-carboxylate

Catalog ID
STL330915
SMILES CCOC(=O)c1c(NC(=O)C(Oc2ccc(cc2)OC)C)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 C19H23NO5S MW 377.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO5S/c1-6-24-19(22)16-11(2)13(4)26-18(16)20-17(21)12(3)25-15-9-7-14(23-5)8-10-15/h7-10,12H,6H2,1-5H3,(H,20,21)
InChIKey
ZVSHDDOREBUPHK-UHFFFAOYSA-N
Synonyms
302807-05-2
302807052
CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)OC2=CC=C(C=C2)OC
ethyl2((2(4methoxyphenoxy)propanoyl)amino)45dimethylthiophene3carboxylate
ethyl2(2(4methoxyphenoxy)propanamido)45dimethylthiophene3carboxylate
ETHYL2(2(4METHOXYPHENOXY)PROPANOYLAMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
InChI=1SC19H23NO5Sc162419(22)1611(2)13(4)2618(16)2017(21)12(3)25159714(235)81015h71012H6H215H3(H2021)
MFCD02165842
ZINC000000944758
ZINC000002951207

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Available files

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