Vitas-M small molecule compound
(4E)-4-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-oxo-1,2-dihydro-3H-pyrrol-3-ylidene]butanoic acid
Catalog ID
STL304729
SMILES OC(=O)CC/C(=C\1/C=C(NC1=O)c1ccc(cc1)C)/c1ccc(cc1)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 C22H21NO3 MW 347.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO3/c1-14-3-7-16(8-4-14)18(11-12-21(24)25)19-13-20(23-22(19)26)17-9-5-15(2)6-10-17/h3-10,13H,11-12H2,1-2H3,(H,23,26)(H,24,25)/b19-18+InChIKey
ABSIBCLQUQBAGW-VHEBQXMUSA-NSynonyms
1164466-01-6(4E)4(4methylphenyl)4(5(4methylphenyl)2oxo12dihydro3Hpyrrol3ylidene)butanoicacid
(4E)4(4METHYLPHENYL)4(5(4METHYLPHENYL)2OXO1HPYRROL3YLIDENE)BUTANOICACID
(E)4(2oxo5(ptolyl)1Hpyrrol3(2H)ylidene)4(ptolyl)butanoicacid
1164466016
4(2OXO5PTOLYL12DIHYDROPYRROL(3E)YLIDENE)4PTOLYLBUTYRICACID
4(4METHYLPHENYL)4((3E)5(4METHYLPHENYL)2OXO23DIHYDRO1HPYRROL3YLIDENE)BUTANOICACID
CC1=CC=C(C=C1)C2=CC(=C(CCC(=O)O)C3=CC=C(C=C3)C)C(=O)N2
InChI=1SC22H21NO3c1143716(8414)18(111221(24)25)191320(2322(19)26)179515(2)61017h31013H1112H212H3(H2326)(H2425)b1918+
MFCD00814833
OC(=O)CCC(=C1C=C(NC1=O)c1ccc(cc1)C)c1ccc(cc1)C
ZINC000002250597
ZINC2250597
Check stock
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Check stock on Vitas-MAvailable files
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