Vitas-M small molecule compound

ethyl 4-[(5-methoxy-1H-indol-1-yl)acetyl]piperazine-1-carboxylate

Catalog ID
STK648131
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cn1ccc2c1ccc(c2)OC

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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 C18H23N3O4 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4/c1-3-25-18(23)20-10-8-19(9-11-20)17(22)13-21-7-6-14-12-15(24-2)4-5-16(14)21/h4-7,12H,3,8-11,13H2,1-2H3
InChIKey
IWGIMIWWGBBFHK-UHFFFAOYSA-N
Synonyms
1144480-27-2
1144480272
CCOC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=CC(=C3)OC
ethyl4((5methoxy1Hindol1yl)acetyl)piperazine1carboxylate
ethyl4(2(5methoxy1Hindol1yl)acetyl)piperazine1carboxylate
ethyl4(2(5methoxyindol1yl)acetyl)piperazine1carboxylate
InChI=1SC18H23N3O4c132518(23)2010819(91120)17(22)132176141215(242)4516(14)21h4712H381113H212H3
MFCD12213945
ZINC000032092432
ZINC32092432

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Available files

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