Vitas-M small molecule compound

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

Catalog ID
STK759006
SMILES Brc1ccc(cc1)NC(=O)c1cc2C3C=CCC3CN3c2c(c1)C1C=CCC1C3

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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 C25H23BrN2O MW 447.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23BrN2O/c26-18-7-9-19(10-8-18)27-25(29)17-11-22-20-5-1-3-15(20)13-28-14-16-4-2-6-21(16)23(12-17)24(22)28/h1-2,5-12,15-16,20-21H,3-4,13-14H2,(H,27,29)
InChIKey
NUXIULFPJVAFPI-UHFFFAOYSA-N
Synonyms

C1C=CC2C1CN3CC4CC=CC4C5=C3C2=CC(=C5)C(=O)NC6=CC=C(C=C6)Br
InChI=1SC25H23BrN2Oc26187919(10818)2725(29)1711222051315(20)1328141642621(16)23(1217)24(22)28h1251215162021H341314H2(H2729)
MFCD01420327
N(4bromophenyl)3b66a799a1012aoctahydrocyclopenta(c)cyclopenta(45)pyrido(321ij)quinoline2carboxamide
ZINC000000706009
ZINC000102989044

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Available files

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