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N-[2-{[4-(dimethylamino)phenyl]amino}-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(pyridin-3-ylmethyl)acetamide

Catalog ID
STL446865
SMILES COc1c(OC)cc(cc1OC)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1cccnc1)C(=O)Nc1ccc(cc1)N(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 C35H35N5O7 MW 637.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H35N5O7/c1-38(2)25-14-12-24(13-15-25)37-34(43)31(23-17-28(45-3)33(47-5)29(18-23)46-4)40(20-22-9-8-16-36-19-22)30(41)21-39-27-11-7-6-10-26(27)32(42)35(39)44/h6-19,31H,20-21H2,1-5H3,(H,37,43)
InChIKey
BEAMIHQXHMAWHZ-UHFFFAOYSA-N
Synonyms

CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C(=C2)OC)OC)OC)N(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC35H35N5O7c138(2)25141224(131525)3734(43)31(231728(453)33(475)29(1823)464)40(20229816361922)30(41)21392711761026(27)32(42)35(39)44h61931H2021H215H3(H3743)
MFCD07773281
N(2((4(dimethylamino)phenyl)amino)2oxo1(345trimethoxyphenyl)ethyl)2(23dioxo23dihydro1Hindol1yl)N(pyridin3ylmethyl)acetamide
N(4(dimethylamino)phenyl)2((2(23dioxoindol1yl)acetyl)(pyridin3ylmethyl)amino)2(345trimethoxyphenyl)acetamide
N(4(DIMETHYLAMINO)PHENYL)2(2(23DIOXOINDOLIN1YL)N(PYRIDIN3YLMETHYL)ACETAMIDO)2(345TRIMETHOXYPHENYL)ACETAMIDE
N(4DIMETHYLAMINOPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)(PYRIDIN3YLMETHYL)AMINO)2(345TRIMETHOXYPHENYL)ACETAMIDE
ZINC000150346077
ZINC000150346079

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Available files

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