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N-[1-(3,4-dimethoxyphenyl)-2-{[4-(dimethylamino)phenyl]amino}-2-oxoethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methoxybenzyl)acetamide

Catalog ID
STL446739
SMILES COc1ccc(cc1)CN(C(c1ccc(c(c1)OC)OC)C(=O)Nc1ccc(cc1)N(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 C36H36N4O7 MW 636.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H36N4O7/c1-38(2)26-15-13-25(14-16-26)37-35(43)33(24-12-19-30(46-4)31(20-24)47-5)40(21-23-10-17-27(45-3)18-11-23)32(41)22-39-29-9-7-6-8-28(29)34(42)36(39)44/h6-20,33H,21-22H2,1-5H3,(H,37,43)
InChIKey
IDEUZIBCJMFSJS-UHFFFAOYSA-N
Synonyms

2(34dimethoxyphenyl)N(4(dimethylamino)phenyl)2((2(23dioxoindol1yl)acetyl)((4methoxyphenyl)methyl)amino)acetamide
2(34DIMETHOXYPHENYL)N(4(DIMETHYLAMINO)PHENYL)2(2(23DIOXOINDOLIN1YL)N(4METHOXYBENZYL)ACETAMIDO)ACETAMIDE
2(34DIMETHOXYPHENYL)N(4DIMETHYLAMINOPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)((4METHOXYPHENYL)METHYL)AMINO)ACETAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C=C2)OC)OC)N(CC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC36H36N4O7c138(2)26151325(141626)3735(43)33(24121930(464)31(2024)475)40(2123101727(453)181123)32(41)223929976828(29)34(42)36(39)44h62033H2122H215H3(H3743)
MFCD06239515
N(1(34dimethoxyphenyl)2((4(dimethylamino)phenyl)amino)2oxoethyl)2(23dioxo23dihydro1Hindol1yl)N(4methoxybenzyl)acetamide
ZINC000150345936
ZINC000150345937

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Available files

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