Vitas-M small molecule compound
N-cyclopentyl-1-(4-methoxyphenyl)-4-oxo-2-[(1E)-1-phenylprop-1-en-2-yl]azetidine-2-carboxamide
Catalog ID
STL349749
SMILES COc1ccc(cc1)N1C(=O)CC1(C(=O)NC1CCCC1)/C(=C/c1ccccc1)/C
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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 C25H28N2O3 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O3/c1-18(16-19-8-4-3-5-9-19)25(24(29)26-20-10-6-7-11-20)17-23(28)27(25)21-12-14-22(30-2)15-13-21/h3-5,8-9,12-16,20H,6-7,10-11,17H2,1-2H3,(H,26,29)/b18-16+InChIKey
LZVMHUJBLDNHHR-FBMGVBCBSA-NSynonyms
898920-02-0(E)Ncyclopentyl1(4methoxyphenyl)4oxo2(1phenylprop1en2yl)azetidine2carboxamide
898920020
CC(=CC1=CC=CC=C1)C2(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4CCCC4
COc1ccc(cc1)N1C(=O)CC1(C(=O)NC1CCCC1)C(=Cc1ccccc1)C
InChI=1SC25H28N2O3c118(16198435919)25(24(29)262010671120)1723(28)27(25)21121422(302)151321h3589121620H67101117H212H3(H2629)b1816+
MFCD07640693
Ncyclopentyl1(4methoxyphenyl)4oxo2((1E)1phenylprop1en2yl)azetidine2carboxamide
Ncyclopentyl1(4methoxyphenyl)4oxo2((E)1phenylprop1en2yl)azetidine2carboxamide
ZINC000005451271
ZINC000005451272
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