Vitas-M small molecule compound

ethyl 1-{[3-(cyclopropylcarbonyl)-1H-indol-1-yl]acetyl}piperidine-4-carboxylate

Catalog ID
STL431479
SMILES CCOC(=O)C1CCN(CC1)C(=O)Cn1cc(c2c1cccc2)C(=O)C1CC1

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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 C22H26N2O4 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O4/c1-2-28-22(27)16-9-11-23(12-10-16)20(25)14-24-13-18(21(26)15-7-8-15)17-5-3-4-6-19(17)24/h3-6,13,15-16H,2,7-12,14H2,1H3
InChIKey
AIUOKRVPXKPQFG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4
ETHYL1((3(CYCLOPROPYLCARBONYL)1HINDOL1YL)ACETYL)4PIPERIDINECARBOXYLATE
ethyl1((3(cyclopropylcarbonyl)1Hindol1yl)acetyl)piperidine4carboxylate
ETHYL1(2(3(CYCLOPROPANECARBONYL)INDOL1YL)ACETYL)PIPERIDINE4CARBOXYLATE
InChI=1SC22H26N2O4c122822(27)1691123(121016)20(25)14241318(21(26)157815)17534619(17)24h36131516H271214H21H3
MFCD06626825
ZINC000002877402
ZINC02877402
ZINC2877402

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Available files

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