Vitas-M small molecule compound

ethyl 4-[(5-chloro-1,3-dimethyl-1H-indol-2-yl)carbonyl]piperazine-1-carboxylate

Catalog ID
STK320296
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1c(C)c2c(n1C)ccc(c2)Cl

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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 C18H22ClN3O3 MW 363.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN3O3/c1-4-25-18(24)22-9-7-21(8-10-22)17(23)16-12(2)14-11-13(19)5-6-15(14)20(16)3/h5-6,11H,4,7-10H2,1-3H3
InChIKey
MNCLHNNOHJQOIL-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C2=C(C3=C(N2C)C=CC(=C3)Cl)C
ethyl4((5chloro13dimethyl1Hindol2yl)carbonyl)piperazine1carboxylate
ETHYL4((5CHLORO13DIMETHYLINDOL2YL)CARBONYL)PIPERAZINECARBOXYLATE
ethyl4(5chloro13dimethylindole2carbonyl)piperazine1carboxylate
InChI=1SC18H22ClN3O3c142518(24)229721(81022)17(23)1612(2)141113(19)5615(14)20(16)3h5611H4710H213H3
MFCD09454979
ZINC000012652546
ZINC12652546

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Available files

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