Vitas-M small molecule compound
2-[4-(dimethylamino)phenyl]-N-(2,6-dimethylphenyl)-2-[2-(furan-2-yl)-4-oxoazetidin-1-yl]acetamide
Catalog ID
STK679307
SMILES O=C(C(N1C(=O)CC1c1ccco1)c1ccc(cc1)N(C)C)Nc1c(C)cccc1C
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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 C25H27N3O3 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O3/c1-16-7-5-8-17(2)23(16)26-25(30)24(18-10-12-19(13-11-18)27(3)4)28-20(15-22(28)29)21-9-6-14-31-21/h5-14,20,24H,15H2,1-4H3,(H,26,30)InChIKey
CUDHQDOBFYDTCA-UHFFFAOYSA-NSynonyms
(2R)2(4(DIMETHYLAMINO)PHENYL)N(26DIMETHYLPHENYL)2((2S)2(FURAN2YL)4OXOAZETIDIN1YL)ETHANAMIDE
(2S)2(4(DIMETHYLAMINO)PHENYL)N(26DIMETHYLPHENYL)2((2R)2(FURAN2YL)4OXOAZETIDIN1YL)ETHANAMIDE
2(4(dimethylamino)phenyl)N(26dimethylphenyl)2(2(furan2yl)4oxoazetidin1yl)acetamide
2(4(DIMETHYLAMINO)PHENYL)N(26DIMETHYLPHENYL)2(4(2FURYL)2OXOAZETIDINYL)ACETAMIDE
2(4DIMETHYLAMINOPHENYL)N(26DIMETHYLPHENYL)2(2(FURAN2YL)4OXOAZETIDIN1YL)ACETAMIDE
CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)N(C)C)N3C(CC3=O)C4=CC=CO4
InChI=1SC25H27N3O3c11675817(2)23(16)2625(30)24(18101219(131118)27(3)4)2820(1522(28)29)2196143121h5142024H15H214H3(H2630)
MFCD03409087
ZINC000001050280
ZINC000001083544
Check stock
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