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ethyl (2Z)-5-(4-tert-butylphenyl)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK006617
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C(C)(C)C)c(=O)/c(=C/1\c3ccccc3N(C1=O)CC)/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 C30H31N3O4S MW 529.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31N3O4S/c1-7-32-21-12-10-9-11-20(21)23(26(32)34)25-27(35)33-24(18-13-15-19(16-14-18)30(4,5)6)22(28(36)37-8-2)17(3)31-29(33)38-25/h9-16,24H,7-8H2,1-6H3/b25-23-
InChIKey
JDSMKIZORSYWDD-BZZOAKBMSA-N
Synonyms
324568-05-0
(Z)ethyl5(4(tertbutyl)phenyl)2(1ethyl2oxoindolin3ylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324568050
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=C(C=C5)C(C)(C)C)C1=O
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C(C)(C)C)c(=O)c(=C1c3ccccc3N(C1=O)CC)s2
ETHYL(2Z)5(4TERTBUTYLPHENYL)2(1ETHYL2OXO12DIHYDRO3HINDOL3YLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL(2Z)5(4TERTBUTYLPHENYL)2(1ETHYL2OXOINDOL3YLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4TERTBUTYLPHENYL)2(1ETHYL2OXO12DIHYDRO3HINDOL3YLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC30H31N3O4Sc173221121091120(21)23(26(32)34)2527(35)3324(18131519(161418)30(45)6)22(28(36)3782)17(3)3129(33)3825h91624H78H216H3b2523
MFCD01162963
STK006617
ZINC000002059865
ZINC000002059867

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Available files

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