Vitas-M small molecule compound

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

Catalog ID
STK451914
SMILES CCCOC(=O)c1c(NC(=O)COc2ccc(cc2)OC)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/c1-5-10-24-19(22)17-12(2)13(3)26-18(17)20-16(21)11-25-15-8-6-14(23-4)7-9-15/h6-9H,5,10-11H2,1-4H3,(H,20,21)
InChIKey
PSFPJTMGRXWBCD-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=C(C=C2)OC
InChI=1SC19H23NO5Sc15102419(22)1712(2)13(3)2618(17)2016(21)1125158614(234)7915h69H51011H214H3(H2021)
MFCD03759452
propyl2(((4methoxyphenoxy)acetyl)amino)45dimethylthiophene3carboxylate
PROPYL2((2(4METHOXYPHENOXY)ACETYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
PROPYL2(2(4METHOXYPHENOXY)ACETYLAMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
ZINC000002773831
ZINC02773831
ZINC2773831

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Available files

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