Vitas-M small molecule compound

2-[(quinolin-8-ylamino)methyl]phenol

Catalog ID
STK060102
SMILES Oc1ccccc1CNc1cccc2c1nccc2

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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 C16H14N2O MW 250.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O/c19-15-9-2-1-5-13(15)11-18-14-8-3-6-12-7-4-10-17-16(12)14/h1-10,18-19H,11H2
InChIKey
IBAMCOOJLVVYTB-UHFFFAOYSA-N
Synonyms
692279-62-2
2((8QUINOLYLAMINO)METHYL)PHENOL
2((QUINOLIN8YLAMINO)METHYL)PHENOL
2(QUINOLIN8YLAMINOMETHYL)PHENOL
692279622
C1=CC=C(C(=C1)CNC2=CC=CC3=C2N=CC=C3)O
InChI=1SC16H14N2Oc1915921513(15)1118148361274101716(12)14h1101819H11H2
MFCD03677382
Oc1ccccc1CNc1cccc2c1nccc2
STK060102
ZINC000000465809
ZINC00465809
ZINC465809

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Available files

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