Vitas-M small molecule compound

N~2~-benzyl-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N~2~-methylglycinamide

Catalog ID
STL565063
SMILES O=C(Nc1c2CCCc2nc2c1cccc2)CN(Cc1ccccc1)C

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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 C22H23N3O MW 345.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O/c1-25(14-16-8-3-2-4-9-16)15-21(26)24-22-17-10-5-6-12-19(17)23-20-13-7-11-18(20)22/h2-6,8-10,12H,7,11,13-15H2,1H3,(H,23,24,26)
InChIKey
CXNKZFHCAXWXIJ-UHFFFAOYSA-N
Synonyms
339310-56-4
2(benzyl(methyl)amino)N(23dihydro1Hcyclopenta(b)quinolin9yl)acetamide
2(benzyl(methyl)amino)N(23dihydro1Hcyclopenta(b)quinolin9yl)acetamideoxalate
339310564
927712
InChI=1SC22H23N3Oc125(14168324916)1521(26)24221710561219(17)23201371118(20)22h2681012H7111315H21H3(H232426)
MFCD00826179
N~2~benzylN(23dihydro1Hcyclopenta(b)quinolin9yl)N~2~methylglycinamide
N2BENZYLN(23DIHYDRO1HCYCLOPENTA(B)QUINOLIN9YL)N2METHYLGLYCINAMIDE
OC(=O)C(=O)OO=C(Nc1c2CCCc2nc2c1cccc2)CN(Cc1ccccc1)C
ZINC000000517562

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Available files

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