Vitas-M small molecule compound

N-[1-(3-methylphenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl]-2-(piperidin-1-yl)acetamide

Catalog ID
STK372864
SMILES O=C(Nc1c2CCN(c2nc2c1cccc2)c1cccc(c1)C)CN1CCCCC1

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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 C25H28N4O MW 400.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O/c1-18-8-7-9-19(16-18)29-15-12-21-24(20-10-3-4-11-22(20)26-25(21)29)27-23(30)17-28-13-5-2-6-14-28/h3-4,7-11,16H,2,5-6,12-15,17H2,1H3,(H,26,27,30)
InChIKey
RRSQWFCWOASWFW-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)N2CCC3=C(C4=CC=CC=C4N=C32)NC(=O)CN5CCCCC5
InChI=1SC25H28N4Oc11887919(1618)2915122124(2010341122(20)2625(21)29)2723(30)1728135261428h3471116H256121517H21H3(H262730)
MFCD00336272
N(1(3methylphenyl)23dihydro1Hpyrrolo(23b)quinolin4yl)2(piperidin1yl)acetamide
N(1(3METHYLPHENYL)23DIHYDROPYRROLO(23B)QUINOLIN4YL)2PIPERIDIN1YLACETAMIDE
ZINC000003200200
ZINC3200200

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Available files

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