Vitas-M small molecule compound
(2,5-dimethylpiperazine-1,4-diyl)bis{[2-(4-ethylphenyl)quinolin-4-yl]methanone}
Catalog ID
STK439490
SMILES CCc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)N1CC(C)N(CC1C)C(=O)c1cc(nc2c1cccc2)c1ccc(cc1)CC
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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 C42H40N4O2 MW 632.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H40N4O2/c1-5-29-15-19-31(20-16-29)39-23-35(33-11-7-9-13-37(33)43-39)41(47)45-25-28(4)46(26-27(45)3)42(48)36-24-40(32-21-17-30(6-2)18-22-32)44-38-14-10-8-12-34(36)38/h7-24,27-28H,5-6,25-26H2,1-4H3InChIKey
KVJQCDNOFIEOKS-UHFFFAOYSA-NSynonyms
(25dimethylpiperazine14diyl)bis((2(4ethylphenyl)quinolin4yl)methanone)
(4(2(4ETHYLPHENYL)QUINOLINE4CARBONYL)25DIMETHYLPIPERAZIN1YL)(2(4ETHYLPHENYL)QUINOLIN4YL)METHANONE
2(4ETHYLPHENYL)(4QUINOLYL)4((2(4ETHYLPHENYL)(4QUINOLYL))CARBONYL)25DIMETHYLPIPERAZINYLKETONE
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CC(N(CC4C)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)CC)C
InChI=1SC42H40N4O2c1529151931(201629)392335(3311791337(33)4339)41(47)452528(4)46(2627(45)3)42(48)362440(32211730(62)182232)4438141081234(36)38h7242728H562526H214H3
MFCD03404928
ZINC000097949024
ZINC000097949026
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