Vitas-M small molecule compound
1-benzyl-N-cyclopentyl-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide
Catalog ID
STL349802
SMILES O=C1CC(N1Cc1ccccc1)(/C=C/c1ccccc1)C(=O)NC1CCCC1
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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 C24H26N2O2 MW 374.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O2/c27-22-17-24(16-15-19-9-3-1-4-10-19,23(28)25-21-13-7-8-14-21)26(22)18-20-11-5-2-6-12-20/h1-6,9-12,15-16,21H,7-8,13-14,17-18H2,(H,25,28)/b16-15+InChIKey
IGMLYZRRNFOPGK-FOCLMDBBSA-NSynonyms
899379-36-3(E)1benzylNcyclopentyl4oxo2styrylazetidine2carboxamide
1benzylNcyclopentyl4oxo2((E)2phenylethenyl)azetidine2carboxamide
899379363
C1CCC(C1)NC(=O)C2(CC(=O)N2CC3=CC=CC=C3)C=CC4=CC=CC=C4
InChI=1SC24H26N2O2c27221724(1615199314101923(28)252113781421)26(22)1820115261220h16912151621H7813141718H2(H2528)b1615+
MFCD07642303
O=C1CC(N1Cc1ccccc1)(C=Cc1ccccc1)C(=O)NC1CCCC1
ZINC000005484198
ZINC000005484211
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