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

Catalog ID
STL438865
SMILES COc1ccc(cc1)CN(C(c1cc(OC)c(c(c1)OC)OC)C(=O)Nc1ccc(cc1)N(C)C)C(=O)CSc1nc(C)cc(n1)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 C35H41N5O6S MW 659.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H41N5O6S/c1-22-17-23(2)37-35(36-22)47-21-31(41)40(20-24-9-15-28(43-5)16-10-24)32(25-18-29(44-6)33(46-8)30(19-25)45-7)34(42)38-26-11-13-27(14-12-26)39(3)4/h9-19,32H,20-21H2,1-8H3,(H,38,42)
InChIKey
BYFYKQLLMDPAFV-UHFFFAOYSA-N
Synonyms

CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C(C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC=C(C=C4)N(C)C)C
InChI=1SC35H41N5O6Sc1221723(2)3735(3622)472131(41)40(202491528(435)161024)32(251829(446)33(468)30(1925)457)34(42)3826111327(141226)39(3)4h91932H2021H218H3(H3842)
MFCD06243927
N(2((4(dimethylamino)phenyl)amino)2oxo1(345trimethoxyphenyl)ethyl)2((46dimethylpyrimidin2yl)sulfanyl)N(4methoxybenzyl)acetamide
N(4(dimethylamino)phenyl)2((2(46dimethylpyrimidin2yl)sulfanylacetyl)((4methoxyphenyl)methyl)amino)2(345trimethoxyphenyl)acetamide
N(4(DIMETHYLAMINO)PHENYL)2(2(46DIMETHYLPYRIMIDIN2YLTHIO)N(4METHOXYBENZYL)ACETAMIDO)2(345TRIMETHOXYPHENYL)ACETAMIDE
N(4DIMETHYLAMINOPHENYL)2((2(46DIMETHYLPYRIMIDIN2YL)SULFANYLACETYL)((4METHOXYPHENYL)METHYL)AMINO)2(345TRIMETHOXYPHENYL)ACETAMIDE
ZINC000150345843
ZINC000150345844

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Available files

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