Vitas-M small molecule compound

1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]hexan-1-one

Catalog ID
STK072951
SMILES CCCCCC(=O)N1C(C)CC(c2c1cccc2)Nc1ccccc1

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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 C22H28N2O MW 336.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O/c1-3-4-6-15-22(25)24-17(2)16-20(19-13-9-10-14-21(19)24)23-18-11-7-5-8-12-18/h5,7-14,17,20,23H,3-4,6,15-16H2,1-2H3
InChIKey
MGODBRAVZCCOMJ-UHFFFAOYSA-N
Synonyms
202065-19-8
1((2R4R)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)HEXAN1ONE
1((2R4S)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)HEXAN1ONE
1(2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)HEXAN1ONE
1(2METHYL4PHENYLAMINO34DIHYDRO2HQUINOLIN1YL)HEXAN1ONE
1(4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)HEXAN1ONE
202065198
CCCCCC(=O)N1(C@H)(C)C(C@@H)(c2c1cccc2)Nc1ccccc1
CCCCCC(=O)N1C(C)CC(c2c1cccc2)Nc1ccccc1
CCCCCC(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C
InChI=1SC22H28N2Oc13461522(25)2417(2)1620(19139101421(19)24)2318117581218h5714172023H3461516H212H3
MFCD00182048
STK072951
ZINC000002274426
ZINC000002779438

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Available files

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