Vitas-M small molecule compound

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

Catalog ID
STK084239
SMILES Cc1ccc(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 C17H16N2O MW 264.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O/c1-12-7-8-16(20)14(10-12)11-19-15-6-2-4-13-5-3-9-18-17(13)15/h2-10,19-20H,11H2,1H3
InChIKey
RUCHCXVTCIWRSI-UHFFFAOYSA-N
Synonyms
736939-90-5
4METHYL2((QUINOLIN8YLAMINO)METHYL)PHENOL
4METHYL2(QUINOLIN8YLAMINOMETHYL)PHENOL
736939905
CC1=CC(=C(C=C1)O)CNC2=CC=CC3=C2N=CC=C3
Cc1ccc(c(c1)CNc1cccc2c1nccc2)O
InChI=1SC17H16N2Oc1127816(20)14(1012)111915624135391817(13)15h2101920H11H21H3
MFCD03683237
STK084239
ZINC000000520698
ZINC00520698
ZINC520698

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Available files

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