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

Catalog ID
STL446840
SMILES COc1c(OC)cc(cc1OC)C(N(C(=O)Cn1nnc2c1cccc2)Cc1ccccc1C)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 C35H38N6O5 MW 622.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N6O5/c1-23-11-7-8-12-24(23)21-40(32(42)22-41-29-14-10-9-13-28(29)37-38-41)33(25-19-30(44-4)34(46-6)31(20-25)45-5)35(43)36-26-15-17-27(18-16-26)39(2)3/h7-20,33H,21-22H2,1-6H3,(H,36,43)
InChIKey
ZKOMEVCPVLSLPV-UHFFFAOYSA-N
Synonyms

2((2(benzotriazol1yl)acetyl)((2methylphenyl)methyl)amino)N(4(dimethylamino)phenyl)2(345trimethoxyphenyl)acetamide
2((2(BENZOTRIAZOL1YL)ACETYL)((2METHYLPHENYL)METHYL)AMINO)N(4DIMETHYLAMINOPHENYL)2(345TRIMETHOXYPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)N(2((4(dimethylamino)phenyl)amino)2oxo1(345trimethoxyphenyl)ethyl)N(2methylbenzyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)N(2METHYLBENZYL)ACETAMIDO)N(4(DIMETHYLAMINO)PHENYL)2(345TRIMETHOXYPHENYL)ACETAMIDE
CC1=CC=CC=C1CN(C(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)CN4C5=CC=CC=C5N=N4
InChI=1SC35H38N6O5c12311781224(23)2140(32(42)224129141091328(29)373841)33(251930(444)34(466)31(2025)455)35(43)3626151727(181626)39(2)3h72033H2122H216H3(H3643)
MFCD06244448
ZINC000008695805
ZINC000008695806

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Available files

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