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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-methylbenzyl)acetamide

Catalog ID
STL437604
SMILES COc1ccc(cc1OC)C(N(C(=O)CSc1nc(C)cc(n1)C)Cc1ccc(cc1)C)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 C34H39N5O4S MW 613.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H39N5O4S/c1-22-8-10-25(11-9-22)20-39(31(40)21-44-34-35-23(2)18-24(3)36-34)32(26-12-17-29(42-6)30(19-26)43-7)33(41)37-27-13-15-28(16-14-27)38(4)5/h8-19,32H,20-21H2,1-7H3,(H,37,41)
InChIKey
AOZIZTAVMKLFPC-UHFFFAOYSA-N
Synonyms

2(34dimethoxyphenyl)N(4(dimethylamino)phenyl)2((2(46dimethylpyrimidin2yl)sulfanylacetyl)((4methylphenyl)methyl)amino)acetamide
2(34DIMETHOXYPHENYL)N(4(DIMETHYLAMINO)PHENYL)2(2(46DIMETHYLPYRIMIDIN2YLTHIO)N(4METHYLBENZYL)ACETAMIDO)ACETAMIDE
2(34DIMETHOXYPHENYL)N(4DIMETHYLAMINOPHENYL)2((2(46DIMETHYLPYRIMIDIN2YL)SULFANYLACETYL)((4METHYLPHENYL)METHYL)AMINO)ACETAMIDE
CC1=CC=C(C=C1)CN(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)CSC4=NC(=CC(=N4)C)C
InChI=1SC34H39N5O4Sc12281025(11922)2039(31(40)2144343523(2)1824(3)3634)32(26121729(426)30(1926)437)33(41)3727131528(161427)38(4)5h81932H2021H217H3(H3741)
MFCD06243720
N(1(34dimethoxyphenyl)2((4(dimethylamino)phenyl)amino)2oxoethyl)2((46dimethylpyrimidin2yl)sulfanyl)N(4methylbenzyl)acetamide
ZINC000008694472
ZINC000008694473

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Available files

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