Vitas-M small molecule compound

N-phenyl-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline-2-carboxamide

Catalog ID
STK755220
SMILES O=C(c1cc2C3C=CCC3CN3c2c(c1)C1C=CCC1C3)Nc1ccccc1

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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 C25H24N2O MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O/c28-25(26-19-8-2-1-3-9-19)18-12-22-20-10-4-6-16(20)14-27-15-17-7-5-11-21(17)23(13-18)24(22)27/h1-5,8-13,16-17,20-21H,6-7,14-15H2,(H,26,28)
InChIKey
RSUVBUBFEISLKN-UHFFFAOYSA-N
Synonyms

C1C=CC2C1CN3CC4CC=CC4C5=C3C2=CC(=C5)C(=O)NC6=CC=CC=C6
InChI=1SC25H24N2Oc2825(26198213919)18122220104616(20)14271517751121(17)23(1318)24(22)27h1581316172021H671415H2(H2628)
MFCD00759295
Nphenyl3b66a799a1012aoctahydrocyclopenta(c)cyclopenta(45)pyrido(321ij)quinoline2carboxamide
ZINC000001057912
ZINC000101406120

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Available files

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