Vitas-M small molecule compound

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

Catalog ID
STK001049
SMILES Clc1ccc(c(c1)CNc1cccc2c1nccc2)O

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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 C16H13ClN2O MW 284.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O/c17-13-6-7-15(20)12(9-13)10-19-14-5-1-3-11-4-2-8-18-16(11)14/h1-9,19-20H,10H2
InChIKey
MLBCNCYGCAFPAD-UHFFFAOYSA-N
Synonyms
731831-60-0
4CHLORANYL2((QUINOLIN8YLAMINO)METHYL)PHENOL
4CHLORO2((8QUINOLINYLAMINO)METHYL)PHENOL
4CHLORO2((8QUINOLYLAMINO)METHYL)PHENOL
4CHLORO2((QUINOLIN8YLAMINO)METHYL)PHENOL
4CHLORO2(QUINOLIN8YLAMINOMETHYL)PHENOL
731831600
C1=CC2=C(C(=C1)NCC3=C(C=CC(=C3)Cl)O)N=CC=C2
Clc1ccc(c(c1)CNc1cccc2c1nccc2)O
InChI=1SC16H13ClN2Oc17136715(20)12(913)101914513114281816(11)14h191920H10H2
MFCD03674572
STK001049
ZINC000000553570
ZINC00553570
ZINC553570

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Available files

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