Vitas-M small molecule compound

1-[(2R,4S)-2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]-2-(naphthalen-1-yl)ethanone

Catalog ID
STK056320
SMILES C[C@@H]1C[C@H](Nc2ccccc2)c2c(N1C(=O)Cc1cccc3c1cccc3)cccc2

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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 C28H26N2O MW 406.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O/c1-20-18-26(29-23-13-3-2-4-14-23)25-16-7-8-17-27(25)30(20)28(31)19-22-12-9-11-21-10-5-6-15-24(21)22/h2-17,20,26,29H,18-19H2,1H3/t20-,26+/m1/s1
InChIKey
OCXQYKQQAWYZNV-IBVKSMDESA-N
Synonyms

1((2R4S)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)2(NAPHTHALEN1YL)ETHANONE
1((2R4S)4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)2NAPHTHALEN1YLETHANONE
1(2methyl4(phenylamino)34dihydroquinolin1(2H)yl)2(naphthalen1yl)ethanone
C(C@@H)1C(C@H)(Nc2ccccc2)c2c(N1C(=O)Cc1cccc3c1cccc3)cccc2
CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC=CC4=CC=CC=C43)NC5=CC=CC=C5
CC1CC(Nc2ccccc2)c2c(N1C(=O)Cc1cccc3c1cccc3)cccc2
InChI=1SC28H26N2Oc1201826(2923133241423)2516781727(25)30(20)28(31)1922129112110561524(21)22h217202629H1819H21H3t2026+m1s1
MFCD13368349
STK056320
ZINC000002285664
ZINC02285664
ZINC2285664

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Available files

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