Vitas-M small molecule compound

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

Catalog ID
STK754334
SMILES Clc1ccc(cc1)C(=O)COC(=O)c1ccc2c3c1C1C=CCC1CN3CC1C2C=CC1

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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 C27H24ClNO3 MW 445.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClNO3/c28-19-9-7-16(8-10-19)24(30)15-32-27(31)23-12-11-22-20-5-1-3-17(20)13-29-14-18-4-2-6-21(18)25(23)26(22)29/h1-2,5-12,17-18,20-21H,3-4,13-15H2
InChIKey
JMZLFTVBMPZFSD-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)2oxoethyl3b66a799a1012aoctahydrocyclopenta(c)cyclopenta(45)pyrido(321ij)quinoline1carboxylate
C1C=CC2C1CN3CC4CC=CC4C5=C(C=CC2=C53)C(=O)OCC(=O)C6=CC=C(C=C6)Cl
InChI=1SC27H24ClNO3c28199716(81019)24(30)153227(31)231211222051317(20)1329141842621(18)25(23)26(22)29h1251217182021H341315H2
MFCD00762566
ZINC000006444755
ZINC000245377246

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Available files

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