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N-[1-(4-chlorophenyl)-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
STL438807
SMILES Clc1ccc(cc1)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 C34H33ClN6O2S2 MW 657.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H33ClN6O2S2/c1-22-18-23(2)37-34(36-22)45-21-31(42)41(19-30-39-29(20-44-30)24-8-6-5-7-9-24)32(25-10-12-26(35)13-11-25)33(43)38-27-14-16-28(17-15-27)40(3)4/h5-18,20,32H,19,21H2,1-4H3,(H,38,43)
InChIKey
NXAPAINUTQOJHG-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)N(4(dimethylamino)phenyl)2((2(46dimethylpyrimidin2yl)sulfanylacetyl)((4phenyl13thiazol2yl)methyl)amino)acetamide
2(4CHLOROPHENYL)N(4(DIMETHYLAMINO)PHENYL)2(2(46DIMETHYLPYRIMIDIN2YLTHIO)N((4PHENYLTHIAZOL2YL)METHYL)ACETAMIDO)ACETAMIDE
2(4CHLOROPHENYL)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)Cl)C(=O)NC5=CC=C(C=C5)N(C)C)C
InChI=1SC34H33ClN6O2S2c1221823(2)3734(3622)452131(42)41(19303929(204430)248657924)32(25101226(35)131125)33(43)3827141628(171527)40(3)4h5182032H1921H214H3(H3843)
MFCD06241387
N(1(4chlorophenyl)2((4(dimethylamino)phenyl)amino)2oxoethyl)2((46dimethylpyrimidin2yl)sulfanyl)N((4phenyl13thiazol2yl)methyl)acetamide
ZINC000150345754
ZINC000150345755

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Available files

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