Vitas-M small molecule compound

{2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydroquinolin-1(2H)-yl}(4-propylphenyl)methanone

Catalog ID
STK000698
SMILES CCCc1ccc(cc1)C(=O)N1C(C)CC(c2c1c(C)ccc2)Nc1ccccc1C

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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 C28H32N2O MW 412.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O/c1-5-9-22-14-16-23(17-15-22)28(31)30-21(4)18-26(24-12-8-11-20(3)27(24)30)29-25-13-7-6-10-19(25)2/h6-8,10-17,21,26,29H,5,9,18H2,1-4H3
InChIKey
KFIOUAKHOAUKID-UHFFFAOYSA-N
Synonyms
332043-42-2
((2R4R)28DIMETHYL4((2METHYLPHENYL)AMINO)34DIHYDROQUINOLIN1(2H)YL)(4PROPYLPHENYL)METHANONE
((2S4R)28DIMETHYL4((2METHYLPHENYL)AMINO)34DIHYDROQUINOLIN1(2H)YL)(4PROPYLPHENYL)METHANONE
((2S4S)28DIMETHYL4((2METHYLPHENYL)AMINO)34DIHYDROQUINOLIN1(2H)YL)(4PROPYLPHENYL)METHANONE
(28DIMETHYL4((2METHYLPHENYL)AMINO)34DIHYDROQUINOLIN1(2H)YL)(4PROPYLPHENYL)METHANONE
(28DIMETHYL4(2METHYLANILINO)34DIHYDRO2HQUINOLIN1YL)(4PROPYLPHENYL)METHANONE
(28dimethyl4(otolylamino)34dihydroquinolin1(2H)yl)(4propylphenyl)methanone
332043422
CCCC1=CC=C(C=C1)C(=O)N2C(CC(C3=C2C(=CC=C3)C)NC4=CC=CC=C4C)C
CCCc1ccc(cc1)C(=O)N1C(C)CC(c2c1c(C)ccc2)Nc1ccccc1C
InChI=1SC28H32N2Oc15922141623(171522)28(31)3021(4)1826(241281120(3)27(24)30)292513761019(25)2h681017212629H5918H214H3
MFCD01363148
STK000698
ZINC000001816163
ZINC000001816166

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Available files

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