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

Catalog ID
STK524946
SMILES CCCN1C(=O)/C(=c/2\sc3=NC(=C(C(n3c2=O)c2cccc(c2)[N+](=O)[O-])C(=O)OCC)C)/c2c1cccc2

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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 C27H24N4O6S MW 532.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O6S/c1-4-13-29-19-12-7-6-11-18(19)21(24(29)32)23-25(33)30-22(16-9-8-10-17(14-16)31(35)36)20(26(34)37-5-2)15(3)28-27(30)38-23/h6-12,14,22H,4-5,13H2,1-3H3/b23-21-
InChIKey
NJZKSQAZWWECDC-LNVKXUELSA-N
Synonyms
324074-00-2
(Z)ethyl7methyl5(3nitrophenyl)3oxo2(2oxo1propylindolin3ylidene)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324074002
CCCN1C(=O)C(=c2sc3=NC(=C(C(n3c2=O)c2cccc(c2)(N+)(=O)(O))C(=O)OCC)C)c2c1cccc2
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC(=CC=C5)(N+)(=O)(O))C1=O
ethyl(2Z)7methyl5(3nitrophenyl)3oxo2(2oxo1propyl12dihydro3Hindol3ylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)7METHYL5(3NITROPHENYL)3OXO2(2OXO1PROPYLINDOL3YLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(3NITROPHENYL)7METHYL3OXO2(2OXO1PROPYL12DIHYDRO3HINDOL3YLIDENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL7METHYL5(3NITROPHENYL)3OXO2(2OXO1PROPYL23DIHYDRO1HINDOL3YLIDENE)2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
ETHYL7METHYL5(3NITROPHENYL)3OXO2(2OXO1PROPYLBENZO(D)AZOLIN3YLIDENE)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC27H24N4O6Sc1413291912761118(19)21(24(29)32)2325(33)3022(16981017(1416)31(35)36)20(26(34)3752)15(3)2827(30)3823h6121422H4513H213H3b2321
MFCD01072753
ZINC000002058609
ZINC000002058611

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Available files

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