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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-phenyl-1,3-thiazol-2-yl)methyl]acetamide

Catalog ID
STL438804
SMILES COc1ccc(cc1OC)C(N(C(=O)CSc1nc(C)cc(n1)C)Cc1scc(n1)c1ccccc1)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 C36H38N6O4S2 MW 682.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H38N6O4S2/c1-23-18-24(2)38-36(37-23)48-22-33(43)42(20-32-40-29(21-47-32)25-10-8-7-9-11-25)34(26-12-17-30(45-5)31(19-26)46-6)35(44)39-27-13-15-28(16-14-27)41(3)4/h7-19,21,34H,20,22H2,1-6H3,(H,39,44)
InChIKey
FANAWNHKEUXRMR-UHFFFAOYSA-N
Synonyms

2(34dimethoxyphenyl)N(4(dimethylamino)phenyl)2((2(46dimethylpyrimidin2yl)sulfanylacetyl)((4phenyl13thiazol2yl)methyl)amino)acetamide
2(34DIMETHOXYPHENYL)N(4(DIMETHYLAMINO)PHENYL)2(2(46DIMETHYLPYRIMIDIN2YLTHIO)N((4PHENYLTHIAZOL2YL)METHYL)ACETAMIDO)ACETAMIDE
2(34DIMETHOXYPHENYL)N(4DIMETHYLAMINOPHENYL)2((2(46DIMETHYLPYRIMIDIN2YL)SULFANYLACETYL)((4PHENYL13THIAZOL2YL)METHYL)AMINO)ACETAMIDE
CC1=CC(=NC(=N1)SCC(=O)N(CC2=NC(=CS2)C3=CC=CC=C3)C(C4=CC(=C(C=C4)OC)OC)C(=O)NC5=CC=C(C=C5)N(C)C)C
InChI=1SC36H38N6O4S2c1231824(2)3836(3723)482233(43)42(20324029(214732)25108791125)34(26121730(455)31(1926)466)35(44)3927131528(161427)41(3)4h7192134H2022H216H3(H3944)
MFCD06241384
N(1(34dimethoxyphenyl)2((4(dimethylamino)phenyl)amino)2oxoethyl)2((46dimethylpyrimidin2yl)sulfanyl)N((4phenyl13thiazol2yl)methyl)acetamide
ZINC000150345745
ZINC000150345746

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Available files

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