Vitas-M small molecule compound

1-(4-{[1-(2-methoxyethyl)-1H-indol-6-yl]carbonyl}piperazin-1-yl)ethanone

Catalog ID
STL310126
SMILES COCCn1ccc2c1cc(cc2)C(=O)N1CCN(CC1)C(=O)C

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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 C18H23N3O3 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3/c1-14(22)19-7-9-21(10-8-19)18(23)16-4-3-15-5-6-20(11-12-24-2)17(15)13-16/h3-6,13H,7-12H2,1-2H3
InChIKey
AJAJLUBHPSWFMG-UHFFFAOYSA-N
Synonyms
1435995-90-6
1(4((1(2methoxyethyl)1Hindol6yl)carbonyl)piperazin1yl)ethanone
1(4(1(2methoxyethyl)1Hindole6carbonyl)piperazin1yl)ethanone
1(4(1(2methoxyethyl)indole6carbonyl)piperazin1yl)ethanone
1435995906
CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=CN3CCOC
InChI=1SC18H23N3O3c114(22)197921(10819)18(23)1643155620(1112242)17(15)1316h3613H712H212H3
MFCD23139214
ZINC000095473112
ZINC95473112

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Available files

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