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

Catalog ID
STL438777
SMILES COc1ccc(cc1OC)C(N(C(=O)CSc1nc(C)cc(n1)C)Cc1cccnc1)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 C32H36N6O4S MW 600.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N6O4S/c1-21-16-22(2)35-32(34-21)43-20-29(39)38(19-23-8-7-15-33-18-23)30(24-9-14-27(41-5)28(17-24)42-6)31(40)36-25-10-12-26(13-11-25)37(3)4/h7-18,30H,19-20H2,1-6H3,(H,36,40)
InChIKey
FVORHQMWPZDTDZ-UHFFFAOYSA-N
Synonyms

2(34dimethoxyphenyl)N(4(dimethylamino)phenyl)2((2(46dimethylpyrimidin2yl)sulfanylacetyl)(pyridin3ylmethyl)amino)acetamide
2(34DIMETHOXYPHENYL)N(4(DIMETHYLAMINO)PHENYL)2(2(46DIMETHYLPYRIMIDIN2YLTHIO)N(PYRIDIN3YLMETHYL)ACETAMIDO)ACETAMIDE
2(34DIMETHOXYPHENYL)N(4DIMETHYLAMINOPHENYL)2((2(46DIMETHYLPYRIMIDIN2YL)SULFANYLACETYL)(PYRIDIN3YLMETHYL)AMINO)ACETAMIDE
CC1=CC(=NC(=N1)SCC(=O)N(CC2=CN=CC=C2)C(C3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=C(C=C4)N(C)C)C
InChI=1SC32H36N6O4Sc1211622(2)3532(3421)432029(39)38(19238715331823)30(2491427(415)28(1724)426)31(40)3625101226(131125)37(3)4h71830H1920H216H3(H3640)
MFCD06243883
N(1(34dimethoxyphenyl)2((4(dimethylamino)phenyl)amino)2oxoethyl)2((46dimethylpyrimidin2yl)sulfanyl)N(pyridin3ylmethyl)acetamide
ZINC000008695671
ZINC000008695672

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Available files

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