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ethyl (2Z)-2-(1-ethyl-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
STK832517
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1cccc(c1)[N+](=O)[O-])c(=O)/c(=C\1/C(=O)N(c3c1cccc3)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 C26H22N4O6S MW 518.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O6S/c1-4-28-18-12-7-6-11-17(18)20(23(28)31)22-24(32)29-21(15-9-8-10-16(13-15)30(34)35)19(25(33)36-5-2)14(3)27-26(29)37-22/h6-13,21H,4-5H2,1-3H3/b22-20-
InChIKey
KMMYFHMVROUORD-XDOYNYLZSA-N
Synonyms

(Z)ethyl2(1ethyl2oxoindolin3ylidene)7methyl5(3nitrophenyl)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC(=CC=C5)(N+)(=O)(O))C1=O
CCOC(=O)C1=C(C)N=c2n(C1c1cccc(c1)(N+)(=O)(O))c(=O)c(=C1C(=O)N(c3c1cccc3)CC)s2
ethyl(2Z)2(1ethyl2oxo12dihydro3Hindol3ylidene)7methyl5(3nitrophenyl)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2(1ETHYL2OXOINDOL3YLIDENE)7METHYL5(3NITROPHENYL)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(1ETHYL2OXO23DIHYDRO1HINDOL3YLIDENE)7METHYL5(3NITROPHENYL)3OXO2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
ETHYL2(1ETHYL2OXOBENZO(D)AZOLIN3YLIDENE)7METHYL5(3NITROPHENYL)3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC26H22N4O6Sc14281812761117(18)20(23(28)31)2224(32)2921(15981016(1315)30(34)35)19(25(33)3652)14(3)2726(29)3722h61321H45H213H3b2220
MFCD01072749
ZINC000001809598
ZINC000001809603

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Available files

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