Vitas-M small molecule compound

3-[(8-chloro-2-methylquinolin-4-yl)amino]phenol

Catalog ID
STK711584
SMILES Oc1cccc(c1)Nc1cc(C)nc2c1cccc2Cl

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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/c1-10-8-15(19-11-4-2-5-12(20)9-11)13-6-3-7-14(17)16(13)18-10/h2-9,20H,1H3,(H,18,19)
InChIKey
VVGCQSBHLYNCFS-UHFFFAOYSA-N
Synonyms

3((8CHLORO2METHYL4QUINOLYL)AMINO)PHENOL
3((8chloro2methylquinolin4yl)amino)phenol
CC1=NC2=C(C=CC=C2Cl)C(=C1)NC3=CC(=CC=C3)O
InChI=1SC16H13ClN2Oc110815(191142512(20)911)1363714(17)16(13)1810h2920H1H3(H1819)
MFCD04194809
ZINC000000545340
ZINC00545340
ZINC545340

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Available files

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