Vitas-M small molecule compound

ethyl 4-[3-(4-methoxy-1H-indol-1-yl)propanoyl]piperazine-1-carboxylate

Catalog ID
STK928749
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCn1ccc2c1cccc2OC

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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 C19H25N3O4 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O4/c1-3-26-19(24)22-13-11-21(12-14-22)18(23)8-10-20-9-7-15-16(20)5-4-6-17(15)25-2/h4-7,9H,3,8,10-14H2,1-2H3
InChIKey
MORBCFXOGKYQPL-UHFFFAOYSA-N
Synonyms
1224159-55-0
1224159550
CCOC(=O)N1CCN(CC1)C(=O)CCN2C=CC3=C2C=CC=C3OC
ethyl4(3(4methoxy1Hindol1yl)propanoyl)piperazine1carboxylate
ethyl4(3(4methoxyindol1yl)propanoyl)piperazine1carboxylate
InChI=1SC19H25N3O4c132619(24)22131121(121422)18(23)81020971516(20)54617(15)252h479H381014H212H3
MFCD18068138
ZINC000049547842
ZINC49547842

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Available files

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