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

Catalog ID
STK861327
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)/c(=C/1\c3ccccc3N(C1=O)CC(=O)N)/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 C26H22N4O5S MW 502.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O5S/c1-3-35-25(34)19-14(2)28-26-30(21(19)15-9-5-4-6-10-15)24(33)22(36-26)20-16-11-7-8-12-17(16)29(23(20)32)13-18(27)31/h4-12,21H,3,13H2,1-2H3,(H2,27,31)/b22-20-
InChIKey
VKTMRTPUPMSNAR-XDOYNYLZSA-N
Synonyms
324542-76-9
(Z)ethyl2(1(2amino2oxoethyl)2oxoindolin3ylidene)7methyl3oxo5phenyl35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324542769
CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)c(=C1c3ccccc3N(C1=O)CC(=O)N)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)N)S2)C
ethyl(2Z)2(1(2amino2oxoethyl)2oxo12dihydro3Hindol3ylidene)7methyl3oxo5phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2(1(2AMINO2OXOETHYL)2OXOINDOL3YLIDENE)7METHYL3OXO5PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(1(2AMINO2OXOETHYL)2OXO12DIHYDRO3HINDOL3YLIDENE)7METHYL3OXO5PHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(1(CARBAMOYLMETHYL)2OXO23DIHYDRO1HINDOL3YLIDENE)7METHYL3OXO5PHENYL2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
ETHYL2(1(CARBAMOYLMETHYL)2OXOBENZO(D)AZOLIN3YLIDENE)7METHYL3OXO5PHENYL45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC26H22N4O5Sc133525(34)1914(2)282630(21(19)1595461015)24(33)22(3626)201611781217(16)29(23(20)32)1318(27)31h41221H313H212H3(H22731)b2220
MFCD01458252
ZINC000002282020
ZINC000002282022

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Available files

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