Vitas-M small molecule compound

1-{1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indol-3-yl}-2-methylpropan-1-one

Catalog ID
STL430766
SMILES O=C(N1CCCc2c1cccc2)Cn1cc(c2c1cccc2)C(=O)C(C)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 C23H24N2O2 MW 360.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O2/c1-16(2)23(27)19-14-24(21-12-6-4-10-18(19)21)15-22(26)25-13-7-9-17-8-3-5-11-20(17)25/h3-6,8,10-12,14,16H,7,9,13,15H2,1-2H3
InChIKey
PKWXMFXSCPRSBH-UHFFFAOYSA-N
Synonyms

1(1(2(34DIHYDRO1(2H)QUINOLINYL)2OXOETHYL)1HINDOL3YL)2METHYL1PROPANONE
1(1(2(34DIHYDRO2HQUINOLIN1YL)2OXOETHYL)INDOL3YL)2METHYLPROPAN1ONE
1(1(2(34dihydroquinolin1(2H)yl)2oxoethyl)1Hindol3yl)2methylpropan1one
CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC4=CC=CC=C43
InChI=1SC23H24N2O2c116(2)23(27)191424(2112641018(19)21)1522(26)251379178351120(17)25h36810121416H791315H212H3
MFCD04399850
ZINC000001072998
ZINC01072998
ZINC1072998

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Available files

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