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2-(1H-benzotriazol-1-yl)-N-[2-{[4-(dimethylamino)phenyl]amino}-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-N-(4-methoxybenzyl)acetamide

Catalog ID
STL446842
SMILES COc1ccc(cc1)CN(C(c1cc(OC)c(c(c1)OC)OC)C(=O)Nc1ccc(cc1)N(C)C)C(=O)Cn1nnc2c1cccc2

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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 C35H38N6O6 MW 638.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N6O6/c1-39(2)26-15-13-25(14-16-26)36-35(43)33(24-19-30(45-4)34(47-6)31(20-24)46-5)40(21-23-11-17-27(44-3)18-12-23)32(42)22-41-29-10-8-7-9-28(29)37-38-41/h7-20,33H,21-22H2,1-6H3,(H,36,43)
InChIKey
HZAAVHDLNMEPMH-UHFFFAOYSA-N
Synonyms

2((2(benzotriazol1yl)acetyl)((4methoxyphenyl)methyl)amino)N(4(dimethylamino)phenyl)2(345trimethoxyphenyl)acetamide
2((2(BENZOTRIAZOL1YL)ACETYL)((4METHOXYPHENYL)METHYL)AMINO)N(4DIMETHYLAMINOPHENYL)2(345TRIMETHOXYPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)N(2((4(dimethylamino)phenyl)amino)2oxo1(345trimethoxyphenyl)ethyl)N(4methoxybenzyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)N(4METHOXYBENZYL)ACETAMIDO)N(4(DIMETHYLAMINO)PHENYL)2(345TRIMETHOXYPHENYL)ACETAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C(=C2)OC)OC)OC)N(CC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4
InChI=1SC35H38N6O6c139(2)26151325(141626)3635(43)33(241930(454)34(476)31(2024)465)40(2123111727(443)181223)32(42)2241291087928(29)373841h72033H2122H216H3(H3643)
MFCD06244450
ZINC000150346060
ZINC000150346063

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Available files

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