Vitas-M small molecule compound

ethyl 7-(2,3-dichlorophenyl)-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline-2-carboxylate

Catalog ID
STK332363
SMILES CCOC(=O)c1cc2C3C=CCC3C(N3c2c(c1)C1C=CCC1C3)c1cccc(c1Cl)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 C27H25Cl2NO2 MW 466.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25Cl2NO2/c1-2-32-27(31)16-12-21-17-7-3-6-15(17)14-30-25(20-10-5-11-23(28)24(20)29)19-9-4-8-18(19)22(13-16)26(21)30/h3-5,7-8,10-13,15,17-19,25H,2,6,9,14H2,1H3
InChIKey
VIQCNXYAZDLQDG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC2=C3C(=C1)C4C=CCC4C(N3CC5C2C=CC5)C6=C(C(=CC=C6)Cl)Cl
ethyl7(23dichlorophenyl)3b66a799a1012aoctahydrocyclopenta(c)cyclopenta(45)pyrido(321ij)quinoline2carboxylate
InChI=1SC27H25Cl2NO2c123227(31)1612211773615(17)143025(201051123(28)24(20)29)1994818(19)22(1316)26(21)30h3578101315171925H26914H21H3
MFCD01079688
ZINC000002912455
ZINC000239425834

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Available files

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