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N-benzyl-N-[2-{[4-(dimethylamino)phenyl]amino}-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide

Catalog ID
STL438844
SMILES COc1c(OC)cc(cc1OC)C(N(C(=O)CSc1nc(C)cc(n1)C)Cc1ccccc1)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 C34H39N5O5S MW 629.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H39N5O5S/c1-22-17-23(2)36-34(35-22)45-21-30(40)39(20-24-11-9-8-10-12-24)31(25-18-28(42-5)32(44-7)29(19-25)43-6)33(41)37-26-13-15-27(16-14-26)38(3)4/h8-19,31H,20-21H2,1-7H3,(H,37,41)
InChIKey
GPJFEUXPKSSQEN-UHFFFAOYSA-N
Synonyms

2(benzyl(2(46dimethylpyrimidin2yl)sulfanylacetyl)amino)N(4(dimethylamino)phenyl)2(345trimethoxyphenyl)acetamide
2(BENZYL(2(46DIMETHYLPYRIMIDIN2YL)SULFANYLACETYL)AMINO)N(4DIMETHYLAMINOPHENYL)2(345TRIMETHOXYPHENYL)ACETAMIDE
CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=CC=C2)C(C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC=C(C=C4)N(C)C)C
InChI=1SC34H39N5O5Sc1221723(2)3634(3522)452130(40)39(20241198101224)31(251828(425)32(447)29(1925)436)33(41)3726131527(161426)38(3)4h81931H2021H217H3(H3741)
MFCD06243903
NbenzylN(2((4(dimethylamino)phenyl)amino)2oxo1(345trimethoxyphenyl)ethyl)2((46dimethylpyrimidin2yl)sulfanyl)acetamide
NBENZYLN(2(4(DIMETHYLAMINO)PHENYLAMINO)2OXO1(345TRIMETHOXYPHENYL)ETHYL)2(46DIMETHYLPYRIMIDIN2YLTHIO)ACETAMIDE
ZINC000008695703
ZINC000008695704

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Available files

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