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

Catalog ID
STK726666
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C(C)(C)C)c(=O)/c(=C/1\c3ccccc3N(C1=O)C(=O)C)/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 C30H29N3O5S MW 543.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O5S/c1-7-38-28(37)22-16(2)31-29-33(24(22)18-12-14-19(15-13-18)30(4,5)6)27(36)25(39-29)23-20-10-8-9-11-21(20)32(17(3)34)26(23)35/h8-15,24H,7H2,1-6H3/b25-23-
InChIKey
LHQPYVLSNMVZNI-BZZOAKBMSA-N
Synonyms
324568-07-2
(Z)ethyl2(1acetyl2oxoindolin3ylidene)5(4(tertbutyl)phenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324568072
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C(C)(C)C)c(=O)c(=C1c3ccccc3N(C1=O)C(=O)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)(C)C)C(=O)C(=C4C5=CC=CC=C5N(C4=O)C(=O)C)S2)C
ethyl(2Z)2(1acetyl2oxo12dihydro3Hindol3ylidene)5(4tertbutylphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2(1ACETYL2OXOINDOL3YLIDENE)5(4TERTBUTYLPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(1ACETYL2OXO12DIHYDRO3HINDOL3YLIDENE)5(4TERTBUTYLPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC30H29N3O5Sc173828(37)2216(2)312933(24(22)18121419(151318)30(45)6)27(36)25(3929)232010891121(20)32(17(3)34)26(23)35h81524H7H216H3b2523
MFCD01162961
ZINC000002059857
ZINC000002059859

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Available files

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