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ethyl (2Z)-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2-[(3-phenyl-1H-pyrazol-4-yl)methylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STL397997
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)/c(=C/c1c[nH]nc1c1ccccc1)/s2

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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 C28H27N5O3S MW 513.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N5O3S/c1-5-36-27(35)23-17(2)30-28-33(25(23)19-11-13-21(14-12-19)32(3)4)26(34)22(37-28)15-20-16-29-31-24(20)18-9-7-6-8-10-18/h6-16,25H,5H2,1-4H3,(H,29,31)/b22-15-
InChIKey
XHODQZAVTFUELM-JCMHNJIXSA-N
Synonyms
492427-63-1
492427631
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)c(=Cc1c(nH)nc1c1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=C(NN=C4)C5=CC=CC=C5)S2)C
ETHYL(2Z)5(4(DIMETHYLAMINO)PHENYL)7METHYL3OXO2((3PHENYL1HPYRAZOL4YL)METHYLIDENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)5(4(dimethylamino)phenyl)7methyl3oxo2((5phenyl1Hpyrazol4yl)methylidene)5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4DIMETHYLAMINOPHENYL)7METHYL3OXO2((5PHENYL1HPYRAZOL4YL)METHYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4(DIMETHYLAMINO)PHENYL)7METHYL3OXO2((3PHENYL1HPYRAZOL4YL)METHYLENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC28H27N5O3Sc153627(35)2317(2)302833(25(23)19111321(141219)32(3)4)26(34)22(3728)152016293124(20)1897681018h61625H5H214H3(H2931)b2215
MFCD02243346
ZINC000008441481
ZINC000008441484

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Available files

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