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methyl (2Z)-5-(4-tert-butylphenyl)-2-{[3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK794333
SMILES CCOc1ccc(cc1)c1nn(cc1/C=c/1\sc2=NC(=C(C(n2c1=O)c1ccc(cc1)C(C)(C)C)C(=O)OC)C)c1ccccc1

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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 C37H36N4O4S MW 632.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H36N4O4S/c1-7-45-29-19-15-24(16-20-29)32-26(22-40(39-32)28-11-9-8-10-12-28)21-30-34(42)41-33(25-13-17-27(18-14-25)37(3,4)5)31(35(43)44-6)23(2)38-36(41)46-30/h8-22,33H,7H2,1-6H3/b30-21-
InChIKey
PFQAYCMQDQWQCV-OFWBYEQRSA-N
Synonyms

(Z)methyl5(4(tertbutyl)phenyl)2((3(4ethoxyphenyl)1phenyl1Hpyrazol4yl)methylene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=C(C=C5)C(C)(C)C)C6=CC=CC=C6
CCOc1ccc(cc1)c1nn(cc1C=c1sc2=NC(=C(C(n2c1=O)c1ccc(cc1)C(C)(C)C)C(=O)OC)C)c1ccccc1
InChI=1SC37H36N4O4Sc174529191524(162029)3226(2240(3932)281198101228)213034(42)4133(25131727(181425)37(34)5)31(35(43)446)23(2)3836(41)4630h82233H7H216H3b3021
methyl(2Z)5(4tertbutylphenyl)2((3(4ethoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)5(4TERTBUTYLPHENYL)2((3(4ETHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL5(4(TERTBUTYL)PHENYL)2((3(4ETHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLENE)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
MFCD03292237
ZINC000097947558
ZINC000097947559

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Available files

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