Vitas-M small molecule compound

4-bromo-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)benzamide

Catalog ID
STK663412
SMILES Brc1ccc(cc1)C(=O)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 C25H27BrN2O MW 451.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27BrN2O/c26-18-9-7-15(8-10-18)25(29)27-19-11-22-20-5-1-3-16(20)13-28-14-17-4-2-6-21(17)23(12-19)24(22)28/h7-12,16-17,20-21H,1-6,13-14H2,(H,27,29)
InChIKey
PQKUDYPBYPMZIW-UHFFFAOYSA-N
Synonyms
4bromoN(3b4566a799a10111212adodecahydrocyclopenta(c)cyclopenta(45)pyrido(321ij)quinolin2yl)benzamide
C1CC2CN3CC4CCCC4C5=C3C(=CC(=C5)NC(=O)C6=CC=C(C=C6)Br)C2C1
Registry IDs
MFCD00502738
ZINC000003024329
ZINC000102984917

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Available files

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