Vitas-M small molecule compound
N,N'-(3,3'-dimethoxybiphenyl-4,4'-diyl)bis[2-(4-ethylphenyl)quinoline-4-carboxamide]
Catalog ID
STK418474
SMILES COc1cc(ccc1NC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)CC)c1ccc(c(c1)OC)NC(=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 C50H42N4O4 MW 762.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C50H42N4O4/c1-5-31-15-19-33(20-16-31)45-29-39(37-11-7-9-13-41(37)51-45)49(55)53-43-25-23-35(27-47(43)57-3)36-24-26-44(48(28-36)58-4)54-50(56)40-30-46(34-21-17-32(6-2)18-22-34)52-42-14-10-8-12-38(40)42/h7-30H,5-6H2,1-4H3,(H,53,55)(H,54,56)InChIKey
KNKFENOURLBYBH-UHFFFAOYSA-NSynonyms
438453-45-32(4ETHYLPHENYL)N(4(((2(4ETHYLPHENYL)4QUINOLINYL)CARBONYL)AMINO)33DIMETHOXY(11BIPHENYL)4YL)4QUINOLINECARBOXAMIDE
2(4ETHYLPHENYL)N(4(4((2(4ETHYLPHENYL)QUINOLINE4CARBONYL)AMINO)3METHOXYPHENYL)2METHOXYPHENYL)QUINOLINE4CARBOXAMIDE
438453453
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(C=C8)CC)OC)OC
InChI=1SC50H42N4O4c1531151933(201631)452939(3711791341(37)5145)49(55)5343252335(2747(43)573)36242644(48(2836)584)5450(56)403046(34211732(62)182234)5242141081238(40)42h730H56H214H3(H5355)(H5456)
MFCD03400057
NN(33dimethoxybiphenyl44diyl)bis(2(4ethylphenyl)quinoline4carboxamide)
ZINC000008397808
ZINC08397808
ZINC8397808
Check stock
See real-time availability and sample size for STK418474 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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