Vitas-M small molecule compound
N,N'-(methanediyldicyclohexane-4,1-diyl)bis[2-(3-methoxyphenyl)quinoline-4-carboxamide]
Catalog ID
STK420700
SMILES COc1cccc(c1)c1nc2ccccc2c(c1)C(=O)NC1CCC(CC1)CC1CCC(CC1)NC(=O)c1cc(nc2c1cccc2)c1cccc(c1)OC
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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 C47H48N4O4 MW 732.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C47H48N4O4/c1-54-36-11-7-9-32(26-36)44-28-40(38-13-3-5-15-42(38)50-44)46(52)48-34-21-17-30(18-22-34)25-31-19-23-35(24-20-31)49-47(53)41-29-45(33-10-8-12-37(27-33)55-2)51-43-16-6-4-14-39(41)43/h3-16,26-31,34-35H,17-25H2,1-2H3,(H,48,52)(H,49,53)InChIKey
DTLMQSPZQSAPCH-UHFFFAOYSA-NSynonyms
796887-01-92(3METHOXYPHENYL)N(4((4(((2(3METHOXYPHENYL)4QUINOLINYL)CARBONYL)AMINO)CYCLOHEXYL)METHYL)CYCLOHEXYL)4QUINOLINECARBOXAMIDE
2(3METHOXYPHENYL)N(4((4((2(3METHOXYPHENYL)QUINOLINE4CARBONYL)AMINO)CYCLOHEXYL)METHYL)CYCLOHEXYL)QUINOLINE4CARBOXAMIDE
796887019
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC(CC4)CC5CCC(CC5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC(=CC=C8)OC
InChI=1SC47H48N4O4c15436117932(2636)442840(3813351542(38)5044)46(52)4834211730(182234)2531192335(242031)4947(53)412945(331081237(2733)552)514316641439(41)43h31626313435H1725H212H3(H4852)(H4953)
MFCD02054039
NN(methanediyldicyclohexane41diyl)bis(2(3methoxyphenyl)quinoline4carboxamide)
ZINC000008443607
ZINC08443607
ZINC8443607
Check stock
See real-time availability and sample size for STK420700 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.