Vitas-M small molecule compound

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

Catalog ID
STK080643
SMILES O=C(c1ccccc1)CN1C(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 C24H24N2O MW 356.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O/c1-18-16-22(25-20-12-6-3-7-13-20)21-14-8-9-15-23(21)26(18)17-24(27)19-10-4-2-5-11-19/h2-15,18,22,25H,16-17H2,1H3
InChIKey
HSDMTOQDDDRLCZ-UHFFFAOYSA-N
Synonyms
330831-07-7
2((2R4R)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)1PHENYLETHANONE
2(2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)1PHENYLETHANONE
2(4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)1PHENYLETHANONE
330831077
CC1CC(C2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC4=CC=CC=C4
InChI=1SC24H24N2Oc1181622(2520126371320)2114891523(21)26(18)1724(27)19104251119h215182225H1617H21H3
MFCD01014281
O=C(c1ccccc1)CN1C(C)CC(c2c1cccc2)Nc1ccccc1
STK080643
ZINC000002193513
ZINC000004663042

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Available files

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