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N-(2-{[4-(dimethylamino)phenyl]amino}-2-oxo-1-[4-(propan-2-yl)phenyl]ethyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-fluorobenzyl)acetamide

Catalog ID
STL446714
SMILES Fc1ccc(cc1)CN(C(C(=O)Nc1ccc(cc1)N(C)C)c1ccc(cc1)C(C)C)C(=O)CN1C(=O)C(=O)c2c1cccc2

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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 C36H35FN4O4 MW 606.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H35FN4O4/c1-23(2)25-11-13-26(14-12-25)33(35(44)38-28-17-19-29(20-18-28)39(3)4)41(21-24-9-15-27(37)16-10-24)32(42)22-40-31-8-6-5-7-30(31)34(43)36(40)45/h5-20,23,33H,21-22H2,1-4H3,(H,38,44)
InChIKey
OUKMXUXEMAQNBO-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N(C)C)N(CC3=CC=C(C=C3)F)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC36H35FN4O4c123(2)25111326(141225)33(35(44)3828171929(201828)39(3)4)41(212491527(37)161024)32(42)224031865730(31)34(43)36(40)45h5202333H2122H214H3(H3844)
MFCD06239490
N(2((4(dimethylamino)phenyl)amino)2oxo1(4(propan2yl)phenyl)ethyl)2(23dioxo23dihydro1Hindol1yl)N(4fluorobenzyl)acetamide
N(4(dimethylamino)phenyl)2((2(23dioxoindol1yl)acetyl)((4fluorophenyl)methyl)amino)2(4propan2ylphenyl)acetamide
N(4(DIMETHYLAMINO)PHENYL)2(2(23DIOXOINDOLIN1YL)N(4FLUOROBENZYL)ACETAMIDO)2(4ISOPROPYLPHENYL)ACETAMIDE
N(4DIMETHYLAMINOPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)((4FLUOROPHENYL)METHYL)AMINO)2(4PROPAN2YLPHENYL)ACETAMIDE
ZINC000008695735
ZINC000008695736

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Available files

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