Vitas-M small molecule compound
2-[5-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
Catalog ID
STK332479
SMILES CCC(c1cc(ccc1OCCCC(=O)Nc1ccc(c(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O)Cl)C(CC)(C)C)(C)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 C35H39ClN2O6 MW 619.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H39ClN2O6/c1-7-34(3,4)22-12-16-29(26(19-22)35(5,6)8-2)44-17-9-10-30(39)37-23-13-15-27(36)28(20-23)38-31(40)24-14-11-21(33(42)43)18-25(24)32(38)41/h11-16,18-20H,7-10,17H2,1-6H3,(H,37,39)(H,42,43)InChIKey
XIQWHEVVKOOTJN-UHFFFAOYSA-NSynonyms
2(2chloro5(4(24ditertpentylphenoxy)butanamido)phenyl)13dioxoisoindoline5carboxylicacid
2(5((4(24bis(2methylbutan2yl)phenoxy)butanoyl)amino)2chlorophenyl)13dioxo23dihydro1Hisoindole5carboxylicacid
2(5(4(24BIS(2METHYLBUTAN2YL)PHENOXY)BUTANOYLAMINO)2CHLOROPHENYL)13DIOXOISOINDOLE5CARBOXYLICACID
CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O)C(C)(C)CC
InChI=1SC35H39ClN2O6c1734(34)22121629(26(1922)35(56)82)441791030(39)3723131527(36)28(2023)3831(40)24141121(33(42)43)1825(24)32(38)41h11161820H71017H216H3(H3739)(H4243)
MFCD01046780
ZINC000033353412
ZINC33353412
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