Vitas-M small molecule compound

N-(2,6-dimethylphenyl)-1-(2-oxo-4-phenylazetidin-1-yl)cyclohexanecarboxamide

Catalog ID
STK528999
SMILES O=C1CC(N1C1(CCCCC1)C(=O)Nc1c(C)cccc1C)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 C24H28N2O2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O2/c1-17-10-9-11-18(2)22(17)25-23(28)24(14-7-4-8-15-24)26-20(16-21(26)27)19-12-5-3-6-13-19/h3,5-6,9-13,20H,4,7-8,14-16H2,1-2H3,(H,25,28)
InChIKey
VXOGWUCKNNNMHQ-UHFFFAOYSA-N
Synonyms
372088-87-4
1(2OXO4PHENYLAZETIDIN1YL)CYCLOHEXANECARBOXYLICACID(26DIMETHYLPHENYL)AMIDE
372088874
CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N3C(CC3=O)C4=CC=CC=C4
InChI=1SC24H28N2O2c1171091118(2)22(17)2523(28)24(147481524)2620(1621(26)27)19125361319h35691320H4781416H212H3(H2528)
MFCD01876898
N(26DIMETHYLPHENYL)1(2OXO4PHENYLAZETIDIN1YL)CYCLOHEXANE1CARBOXAMIDE
N(26dimethylphenyl)1(2oxo4phenylazetidin1yl)cyclohexanecarboxamide
ZINC000002272161
ZINC000002272162

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Available files

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