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(2E)-5-(4-chlorophenyl)-2-[(1,5-dimethyl-1H-pyrazol-4-yl)methylidene]-7-methyl-N-(2-methylphenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Catalog ID
STL398322
SMILES Clc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C\c1cnn(c1C)C)/s2)C(=O)Nc1ccccc1C

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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 C27H24ClN5O2S MW 518.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClN5O2S/c1-15-7-5-6-8-21(15)31-25(34)23-16(2)30-27-33(24(23)18-9-11-20(28)12-10-18)26(35)22(36-27)13-19-14-29-32(4)17(19)3/h5-14,24H,1-4H3,(H,31,34)/b22-13+
InChIKey
ZZGLTCOYAKOCOL-LPYMAVHISA-N
Synonyms
512815-34-8
(2E)5(4CHLOROPHENYL)2((15DIMETHYL1HPYRAZOL4YL)METHYLIDENE)7METHYLN(2METHYLPHENYL)3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2E)5(4chlorophenyl)2((15dimethylpyrazol4yl)methylidene)7methylN(2methylphenyl)3oxo5H(13)thiazolo(32a)pyrimidine6carboxamide
5(4CHLOROPHENYL)2((15DIMETHYL1HPYRAZOL4YL)METHYLENE)7METHYLN(2METHYLPHENYL)3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
512815348
CC1=CC=CC=C1NC(=O)C2=C(N=C3N(C2C4=CC=C(C=C4)Cl)C(=O)C(=CC5=C(N(N=C5)C)C)S3)C
Clc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1cnn(c1C)C)s2)C(=O)Nc1ccccc1C
InChI=1SC27H24ClN5O2Sc115756821(15)3125(34)2316(2)302733(24(23)1891120(28)121018)26(35)22(3627)1319142932(4)17(19)3h51424H14H3(H3134)b2213+
MFCD03467097
ZINC000008455136
ZINC000008455137

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Available files

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