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

Catalog ID
STK526353
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1cccc(c1)[N+](=O)[O-])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 C26H20N4O7S MW 532.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O7S/c1-4-37-25(34)19-13(2)27-26-29(21(19)15-8-7-9-16(12-15)30(35)36)24(33)22(38-26)20-17-10-5-6-11-18(17)28(14(3)31)23(20)32/h5-12,21H,4H2,1-3H3/b22-20-
InChIKey
JKLRYJZMNSTDEN-XDOYNYLZSA-N
Synonyms
324073-99-6
(Z)ethyl2(1acetyl2oxoindolin3ylidene)7methyl5(3nitrophenyl)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324073996
CCOC(=O)C1=C(C)N=c2n(C1c1cccc(c1)(N+)(=O)(O))c(=O)c(=C1c3ccccc3N(C1=O)C(=O)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=CC=C3)(N+)(=O)(O))C(=O)C(=C4C5=CC=CC=C5N(C4=O)C(=O)C)S2)C
ethyl(2Z)2(1acetyl2oxo12dihydro3Hindol3ylidene)7methyl5(3nitrophenyl)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2(1ACETYL2OXOINDOL3YLIDENE)7METHYL5(3NITROPHENYL)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(1ACETYL2OXO23DIHYDRO1HINDOL3YLIDENE)7METHYL5(3NITROPHENYL)3OXO2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
ETHYL2(1ACETYL2OXOBENZO(D)AZOLIN3YLIDENE)7METHYL5(3NITROPHENYL)3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC26H20N4O7Sc143725(34)1913(2)272629(21(19)1587916(1215)30(35)36)24(33)22(3826)201710561118(17)28(14(3)31)23(20)32h51221H4H213H3b2220
MFCD01072752
ZINC000002278168
ZINC000002278170

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Available files

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