Vitas-M small molecule compound

propyl 2-[(cyclopentylcarbonyl)amino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate

Catalog ID
STK452564
SMILES CCCOC(=O)c1c(scc1c1ccc(c(c1)OC)OC)NC(=O)C1CCCC1

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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 C22H27NO5S MW 417.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO5S/c1-4-11-28-22(25)19-16(15-9-10-17(26-2)18(12-15)27-3)13-29-21(19)23-20(24)14-7-5-6-8-14/h9-10,12-14H,4-8,11H2,1-3H3,(H,23,24)
InChIKey
ZLWLOFQNPBLLCG-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)C3CCCC3
InChI=1SC22H27NO5Sc14112822(25)1916(1591017(262)18(1215)273)132921(19)2320(24)14756814h9101214H4811H213H3(H2324)
MFCD02606609
propyl2((cyclopentylcarbonyl)amino)4(34dimethoxyphenyl)thiophene3carboxylate
PROPYL2(CYCLOPENTANECARBONYLAMINO)4(34DIMETHOXYPHENYL)THIOPHENE3CARBOXYLATE
PROPYL4(34DIMETHOXYPHENYL)2(CYCLOPENTYLCARBONYLAMINO)THIOPHENE3CARBOXYLATE
ZINC000002101567
ZINC02101567
ZINC2101567

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Available files

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