Vitas-M small molecule compound

4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenol

Catalog ID
STL332336
SMILES Oc1ccc(cc1)Nc1c2CCCc2nc2c1cc(C)cc2

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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 C19H18N2O MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O/c1-12-5-10-18-16(11-12)19(15-3-2-4-17(15)21-18)20-13-6-8-14(22)9-7-13/h5-11,22H,2-4H2,1H3,(H,20,21)
InChIKey
YYASXOCTWBITNZ-UHFFFAOYSA-N
Synonyms

4((7methyl23dihydro1Hcyclopenta(b)quinolin9yl)amino)phenol
CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=C(C=C4)O
InChI=1SC19H18N2Oc1125101816(1112)19(1532417(15)2118)20136814(22)9713h51122H24H21H3(H2021)
MFCD02928865
ZINC000000110324
ZINC110324

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Available files

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