Vitas-M small molecule compound

ethyl 4-(1H-indol-1-ylacetyl)piperazine-1-carboxylate

Catalog ID
STK657722
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cn1ccc2c1cccc2

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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 C17H21N3O3 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3/c1-2-23-17(22)19-11-9-18(10-12-19)16(21)13-20-8-7-14-5-3-4-6-15(14)20/h3-8H,2,9-13H2,1H3
InChIKey
GOWMZKFEGJTTCH-UHFFFAOYSA-N
Synonyms
1144481-41-3
1144481413
CCOC(=O)N1CCN(CC1)C(=O)CN2C=CC3=CC=CC=C32
ethyl4(1Hindol1ylacetyl)piperazine1carboxylate
ETHYL4(2(1HINDOL1YL)ACETYL)PIPERAZINE1CARBOXYLATE
ethyl4(2indol1ylacetyl)piperazine1carboxylate
InChI=1SC17H21N3O3c122317(22)1911918(101219)16(21)13208714534615(14)20h38H2913H21H3
MFCD12210831
ZINC000032069787
ZINC32069787

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Available files

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