Vitas-M small molecule compound
5-(3,4-dimethoxyphenyl)-3-hydroxy-4-[(2E)-3-phenylprop-2-enoyl]-1-[3-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK842395
SMILES COc1cc(ccc1OC)C1N(c2cccc(c2)C(F)(F)F)C(=O)C(=C1C(=O)/C=C/c1ccccc1)O
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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 C28H22F3NO5 MW 509.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22F3NO5/c1-36-22-14-12-18(15-23(22)37-2)25-24(21(33)13-11-17-7-4-3-5-8-17)26(34)27(35)32(25)20-10-6-9-19(16-20)28(29,30)31/h3-16,25,34H,1-2H3/b13-11+InChIKey
LSYABCVXXSIWDC-ACCUITESSA-NSynonyms
425422-27-12(34DIMETHOXYPHENYL)4HYDROXY3((E)3PHENYLPROP2ENOYL)1(3(TRIFLUOROMETHYL)PHENYL)2HPYRROL5ONE
425422271
4cinnamoyl5(34dimethoxyphenyl)3hydroxy1(3(trifluoromethyl)phenyl)1Hpyrrol2(5H)one
5(34dimethoxyphenyl)3hydroxy4((2E)3phenylprop2enoyl)1(3(trifluoromethyl)phenyl)15dihydro2Hpyrrol2one
COC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC(=C3)C(F)(F)F)O)C(=O)C=CC4=CC=CC=C4)OC
COc1cc(ccc1OC)C1N(c2cccc(c2)C(F)(F)F)C(=O)C(=C1C(=O)C=Cc1ccccc1)O
InChI=1SC28H22F3NO5c13622141218(1523(22)372)2524(21(33)1311177435817)26(34)27(35)32(25)20106919(1620)28(2930)31h3162534H12H3b1311+
MFCD02159240
ZINC000008743997
ZINC000008743998
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