Vitas-M small molecule compound

ethyl 1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate

Catalog ID
STL547907
SMILES CCOC(=O)C1NC(c2ccc(cc2Cl)Cl)c2c(C1)c1ccccc1[nH]2

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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 C20H18Cl2N2O2 MW 389.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18Cl2N2O2/c1-2-26-20(25)17-10-14-12-5-3-4-6-16(12)23-19(14)18(24-17)13-8-7-11(21)9-15(13)22/h3-9,17-18,23-24H,2,10H2,1H3
InChIKey
KTQLOLSJZZPXLH-UHFFFAOYSA-N
Synonyms
1008056-24-3
1008056243
3726411
CCOC(=O)C1NC(c2ccc(cc2Cl)Cl)c2c(C1)c1ccccc1(nH)2
ethyl1(24dichlorophenyl)2349tetrahydro1~(H)pyrido(34b)indole3carboxylate
ethyl1(24dichlorophenyl)2349tetrahydro1Hbetacarboline3carboxylate
ethyl1(24dichlorophenyl)2349tetrahydro1Hpyrido(34b)indole3carboxylate
InChI=1SC20H18Cl2N2O2c122620(25)17101412534616(12)2319(14)18(2417)138711(21)915(13)22h3917182324H210H21H3
MFCD01845006
ZINC000035882598
ZINC000035882603

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Available files

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