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4-amino-N-[4-(dimethylamino)phenyl]-2-[(2-{[4-(dimethylamino)phenyl]amino}-2-oxoethyl)sulfanyl]-1,3-thiazole-5-carboxamide

Catalog ID
STK837829
SMILES O=C(Nc1ccc(cc1)N(C)C)CSc1sc(c(n1)N)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 C22H26N6O2S2 MW 470.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N6O2S2/c1-27(2)16-9-5-14(6-10-16)24-18(29)13-31-22-26-20(23)19(32-22)21(30)25-15-7-11-17(12-8-15)28(3)4/h5-12H,13,23H2,1-4H3,(H,24,29)(H,25,30)
InChIKey
VDWFWSURQARHPI-UHFFFAOYSA-N
Synonyms

2(4AMINO5(N(4(DIMETHYLAMINO)PHENYL)CARBAMOYL)(13THIAZOL2YLTHIO))N(4(DIMETHYLAMINO)PHENYL)ACETAMIDE
4AMINO2((4DIMETHYLAMINOPHENYLCARBAMOYL)METHYLSULFANYL)THIAZOLE5CARBOXYLICACID(4DIMETHYLAMINOPHENYL)AMIDE
4amino2(2(4(dimethylamino)anilino)2oxoethyl)sulfanylN(4(dimethylamino)phenyl)13thiazole5carboxamide
4AMINO2(2(4(DIMETHYLAMINO)ANILINO)2OXOETHYL)SULFANYLN(4DIMETHYLAMINOPHENYL)13THIAZOLE5CARBOXAMIDE
4aminoN(4(dimethylamino)phenyl)2((2((4(dimethylamino)phenyl)amino)2oxoethyl)sulfanyl)13thiazole5carboxamide
4aminoN(4(dimethylamino)phenyl)2((2((4(dimethylamino)phenyl)amino)2oxoethyl)thio)thiazole5carboxamide
CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)N(C)C)N
InChI=1SC22H26N6O2S2c127(2)169514(61016)2418(29)1331222620(23)19(3222)21(30)251571117(12815)28(3)4h512H1323H214H3(H2429)(H2530)
MFCD02089230
ZINC000001827359
ZINC01827359
ZINC1827359

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Available files

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