Vitas-M small molecule compound

ethyl 1-[2-(6-chloro-9H-carbazol-2-yl)propanoyl]piperidine-4-carboxylate

Catalog ID
STK645554
SMILES CCOC(=O)C1CCN(CC1)C(=O)C(c1ccc2c(c1)[nH]c1c2cc(cc1)Cl)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 C23H25ClN2O3 MW 412.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25ClN2O3/c1-3-29-23(28)15-8-10-26(11-9-15)22(27)14(2)16-4-6-18-19-13-17(24)5-7-20(19)25-21(18)12-16/h4-7,12-15,25H,3,8-11H2,1-2H3
InChIKey
LKICZSDEPUKZAX-UHFFFAOYSA-N
Synonyms
920452-86-4
920452864
CCOC(=O)C1CCN(CC1)C(=O)C(C)C2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)Cl
CCOC(=O)C1CCN(CC1)C(=O)C(c1ccc2c(c1)(nH)c1c2cc(cc1)Cl)C
ethyl1(2(6chloro9Hcarbazol2yl)propanoyl)piperidine4carboxylate
InChI=1SC23H25ClN2O3c132923(28)1581026(11915)22(27)14(2)164618191317(24)5720(19)2521(18)1216h47121525H3811H212H3
MFCD08751024
ZINC000009420156
ZINC000009420157

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Available files

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