Vitas-M small molecule compound

ethyl 2-cyclohexyl-3-(3,4-dihydroquinolin-1(2H)-yl)-3-oxopropanoate

Catalog ID
STK046877
SMILES CCOC(=O)C(C(=O)N1CCCc2c1cccc2)C1CCCCC1

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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 C20H27NO3 MW 329.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27NO3/c1-2-24-20(23)18(16-10-4-3-5-11-16)19(22)21-14-8-12-15-9-6-7-13-17(15)21/h6-7,9,13,16,18H,2-5,8,10-12,14H2,1H3
InChIKey
RKJFWMJPNDFSLE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C(=O)N1CCCc2c1cccc2)C1CCCCC1
CCOC(=O)C(C1CCCCC1)C(=O)N2CCCC3=CC=CC=C32
ETHYL2CYCLOHEXYL3(34DIHYDRO2HQUINOLIN1YL)3OXOPROPANOATE
ETHYL2CYCLOHEXYL3(34DIHYDROQUINOLIN1(2H)YL)3OXOPROPANOATE
InChI=1SC20H27NO3c122420(23)18(16104351116)19(22)2114812159671317(15)21h679131618H258101214H21H3
MFCD02757234
STK046877
ZINC000000197319
ZINC000000197321

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Available files

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