MK 767 metabolite M15

Base Information

Chemical Name:MK 767 metabolite M15
CAS No.:330861-64-8
Molecular Formula:C₂₀H₂₀F₃NO₄S
Molecular Weight:427.444
Hs Code.:
UNII:SAJ850V1D7

Synonyms:MK 767 metabolite M15;SAJ850V1D7;UNII-SAJ850V1D7;330861-64-8;4-Methoxy-alpha-(methylthio)-3-((((4-(trifluoromethyl)phenyl)methyl)amino)carbonyl)benzenepropanoic acid;Benzenepropanoic acid, 4-methoxy-alpha-(methylthio)-3-((((4-(trifluoromethyl)phenyl)methyl)amino)carbonyl)-;SCHEMBL5974713;MHFJPNQXKJETTQ-UHFFFAOYSA-N;4-METHOXY-.ALPHA.-(METHYLTHIO)-3-((((4-(TRIFLUOROMETHYL)PHENYL)METHYL)AMINO)CARBONYL)BENZENEPROPANOIC ACID;BENZENEPROPANOIC ACID, 4-METHOXY-.ALPHA.-(METHYLTHIO)-3-((((4-(TRIFLUOROMETHYL)PHENYL)METHYL)AMINO)CARBONYL)-

Suppliers and Price of MK 767 metabolite M15

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of MK 767 metabolite M15

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:427.10651378
Heavy Atom Count:29
Complexity:552

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Useful:

Canonical SMILES:COC1=C(C=C(C=C1)CC(C(=O)O)SC)C(=O)NCC2=CC=C(C=C2)C(F)(F)F

Technology Process of MK 767 metabolite M15

There total 1 articles about MK 767 metabolite M15 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

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