Vitas-M small molecule compound
(3Z)-5-(4-chlorophenyl)-3-(4-methoxybenzylidene)-1-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenyl]-1,3-dihydro-2H-pyrrol-2-one
Catalog ID
STK199174
SMILES COc1ccc(cc1)/C=C\1/C=C(N(C1=O)c1ccc(cc1)C12CC3CC(C2)CC(C1)C3)c1ccc(cc1)Cl
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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 C34H32ClNO2 MW 522.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32ClNO2/c1-38-31-12-2-22(3-13-31)17-27-18-32(26-4-8-29(35)9-5-26)36(33(27)37)30-10-6-28(7-11-30)34-19-23-14-24(20-34)16-25(15-23)21-34/h2-13,17-18,23-25H,14-16,19-21H2,1H3/b27-17-InChIKey
NXUKJWSUQZYUIN-PKAZHMFMSA-NSynonyms
(3Z)1(4(1adamantyl)phenyl)5(4chlorophenyl)3((4methoxyphenyl)methylidene)pyrrol2one
(3Z)5(4chlorophenyl)3(4methoxybenzylidene)1(4(tricyclo(3311~37~)dec1yl)phenyl)13dihydro2Hpyrrol2one
COC1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)C7=CC=C(C=C7)Cl
COc1ccc(cc1)C=C1C=C(N(C1=O)c1ccc(cc1)C12CC3CC(C2)CC(C1)C3)c1ccc(cc1)Cl
InChI=1SC34H32ClNO2c1383112222(31331)17271832(264829(35)9526)36(33(27)37)3010628(71130)3419231424(2034)1625(1523)2134h21317182325H14161921H21H3b2717
MFCD06150702
ZINC000009323968
ZINC09323968
ZINC9323968
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