Vitas-M small molecule compound
3-cyclohexyl-1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]propan-1-one
Catalog ID
STK508651
SMILES CC1CC(Nc2ccccc2)c2c(N1C(=O)CCC1CCCCC1)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 C25H32N2O MW 376.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N2O/c1-19-18-23(26-21-12-6-3-7-13-21)22-14-8-9-15-24(22)27(19)25(28)17-16-20-10-4-2-5-11-20/h3,6-9,12-15,19-20,23,26H,2,4-5,10-11,16-18H2,1H3InChIKey
AIIDDBCPAPSVQB-UHFFFAOYSA-NSynonyms
309276-11-71(4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)3CYCLOHEXYLPROPAN1ONE
309276117
3CYCLOHEXYL1((2R4R)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)PROPAN1ONE
3CYCLOHEXYL1((2R4S)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)PROPAN1ONE
3CYCLOHEXYL1((2S4R)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)PROPAN1ONE
3CYCLOHEXYL1((2S4S)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)PROPAN1ONE
3cyclohexyl1(2methyl4(phenylamino)34dihydroquinolin1(2H)yl)propan1one
CC1CC(C2=CC=CC=C2N1C(=O)CCC3CCCCC3)NC4=CC=CC=C4
InChI=1SC25H32N2Oc1191823(2621126371321)2214891524(22)27(19)25(28)171620104251120h369121519202326H24510111618H21H3
MFCD01564527
ZINC000002185911
ZINC000002185914
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