Vitas-M small molecule compound

N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-2-yl)-2-fluorobenzamide

Catalog ID
STK663699
SMILES O=C(c1ccccc1F)Nc1cc2C3CCCC3CN3c2c(c1)C1CCCC1C3

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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 C25H27FN2O MW 390.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27FN2O/c26-23-10-2-1-7-20(23)25(29)27-17-11-21-18-8-3-5-15(18)13-28-14-16-6-4-9-19(16)22(12-17)24(21)28/h1-2,7,10-12,15-16,18-19H,3-6,8-9,13-14H2,(H,27,29)
InChIKey
FKCIAEGKLRHTPA-UHFFFAOYSA-N
Synonyms

C1CC2CN3CC4CCCC4C5=C3C(=CC(=C5)NC(=O)C6=CC=CC=C6F)C2C1
InChI=1SC25H27FN2Oc26231021720(23)25(29)271711211883515(18)1328141664919(16)22(1217)24(21)28h127101215161819H36891314H2(H2729)
MFCD00759325
N(3b4566a799a10111212adodecahydrocyclopenta(c)cyclopenta(45)pyrido(321ij)quinolin2yl)2fluorobenzamide
ZINC000001108056
ZINC000102986391

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Available files

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