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

Catalog ID
STL438858
SMILES Clc1ccc(cc1)C(N(C(=O)CSc1nc(C)cc(n1)C)Cc1ccc(cc1)F)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 C31H31ClFN5O2S MW 592.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31ClFN5O2S/c1-20-17-21(2)35-31(34-20)41-19-28(39)38(18-22-5-11-25(33)12-6-22)29(23-7-9-24(32)10-8-23)30(40)36-26-13-15-27(16-14-26)37(3)4/h5-17,29H,18-19H2,1-4H3,(H,36,40)
InChIKey
QGJKDLUEVUMLER-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)N(4(dimethylamino)phenyl)2((2(46dimethylpyrimidin2yl)sulfanylacetyl)((4fluorophenyl)methyl)amino)acetamide
2(4CHLOROPHENYL)N(4(DIMETHYLAMINO)PHENYL)2(2(46DIMETHYLPYRIMIDIN2YLTHIO)N(4FLUOROBENZYL)ACETAMIDO)ACETAMIDE
2(4CHLOROPHENYL)N(4DIMETHYLAMINOPHENYL)2((2(46DIMETHYLPYRIMIDIN2YL)SULFANYLACETYL)((4FLUOROPHENYL)METHYL)AMINO)ACETAMIDE
CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)F)C(C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)N(C)C)C
InChI=1SC31H31ClFN5O2Sc1201721(2)3531(3420)411928(39)38(182251125(33)12622)29(237924(32)10823)30(40)3626131527(161426)37(3)4h51729H1819H214H3(H3640)
MFCD06243920
N(1(4chlorophenyl)2((4(dimethylamino)phenyl)amino)2oxoethyl)2((46dimethylpyrimidin2yl)sulfanyl)N(4fluorobenzyl)acetamide
ZINC000003771792
ZINC000003771793

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Available files

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