Vitas-M small molecule compound
[2-(4-chlorophenyl)quinolin-4-yl]{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methanone
Catalog ID
STK437455
SMILES Clc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)N1CCN(CC1)C/C=C/c1ccccc1
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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 C29H26ClN3O MW 468.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClN3O/c30-24-14-12-23(13-15-24)28-21-26(25-10-4-5-11-27(25)31-28)29(34)33-19-17-32(18-20-33)16-6-9-22-7-2-1-3-8-22/h1-15,21H,16-20H2/b9-6+InChIKey
LOMGYSBXWRCYMY-RMKNXTFCSA-NSynonyms
(2(4chlorophenyl)quinolin4yl)(4((2E)3phenylprop2en1yl)piperazin1yl)methanone
(2(4CHLOROPHENYL)QUINOLIN4YL)(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)METHANONE
2(4CHLOROPHENYL)4((4CINNAMYL1PIPERAZINYL)CARBONYL)QUINOLINE
4((2E)3PHENYLPROP2ENYL)PIPERAZINYL2(4CHLOROPHENYL)(4QUINOLYL)KETONE
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)N1CCN(CC1)CC=Cc1ccccc1
InChI=1SC29H26ClN3Oc3024141223(131524)282126(2510451127(25)3128)29(34)33191732(182033)1669227213822h11521H1620H2b96+
MFCD01355375
ZINC000019827950
ZINC19827950
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