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N-[1-(3,4-dimethoxyphenyl)-2-{[4-(dimethylamino)phenyl]amino}-2-oxoethyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-methoxybenzyl)acetamide

Catalog ID
STL438862
SMILES COc1ccc(cc1)CN(C(c1ccc(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 C34H39N5O5S MW 629.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H39N5O5S/c1-22-18-23(2)36-34(35-22)45-21-31(40)39(20-24-8-15-28(42-5)16-9-24)32(25-10-17-29(43-6)30(19-25)44-7)33(41)37-26-11-13-27(14-12-26)38(3)4/h8-19,32H,20-21H2,1-7H3,(H,37,41)
InChIKey
APSYIOCXKAJVAL-UHFFFAOYSA-N
Synonyms

2(34dimethoxyphenyl)N(4(dimethylamino)phenyl)2((2(46dimethylpyrimidin2yl)sulfanylacetyl)((4methoxyphenyl)methyl)amino)acetamide
2(34DIMETHOXYPHENYL)N(4(DIMETHYLAMINO)PHENYL)2(2(46DIMETHYLPYRIMIDIN2YLTHIO)N(4METHOXYBENZYL)ACETAMIDO)ACETAMIDE
2(34DIMETHOXYPHENYL)N(4DIMETHYLAMINOPHENYL)2((2(46DIMETHYLPYRIMIDIN2YL)SULFANYLACETYL)((4METHOXYPHENYL)METHYL)AMINO)ACETAMIDE
CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C(C3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=C(C=C4)N(C)C)C
InChI=1SC34H39N5O5Sc1221823(2)3634(3522)452131(40)39(202481528(425)16924)32(25101729(436)30(1925)447)33(41)3726111327(141226)38(3)4h81932H2021H217H3(H3741)
MFCD06243924
N(1(34dimethoxyphenyl)2((4(dimethylamino)phenyl)amino)2oxoethyl)2((46dimethylpyrimidin2yl)sulfanyl)N(4methoxybenzyl)acetamide
ZINC000008695729
ZINC000008695730

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Available files

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