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ethyl (2Z)-5-(4-ethoxyphenyl)-7-methyl-2-[2-(morpholin-4-yl)-5-nitrobenzylidene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK698704
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OCC)c(=O)/c(=C/c1cc(ccc1N1CCOCC1)[N+](=O)[O-])/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 C29H30N4O7S MW 578.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N4O7S/c1-4-39-22-9-6-19(7-10-22)26-25(28(35)40-5-2)18(3)30-29-32(26)27(34)24(41-29)17-20-16-21(33(36)37)8-11-23(20)31-12-14-38-15-13-31/h6-11,16-17,26H,4-5,12-15H2,1-3H3/b24-17-
InChIKey
ZRYZKVXYDVUGBQ-ULJHMMPZSA-N
Synonyms

(E)ethyl5(4ethoxyphenyl)7methyl2(2morpholino5nitrobenzylidene)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OCC)c(=O)c(=Cc1cc(ccc1N1CCOCC1)(N+)(=O)(O))s2
CCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=C(C=CC(=C4)(N+)(=O)(O))N5CCOCC5)S3)C)C(=O)OCC
ETHYL(2Z)5(4ETHOXYPHENYL)7METHYL2((2MORPHOLIN4YL5NITROPHENYL)METHYLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)5(4ethoxyphenyl)7methyl2(2(morpholin4yl)5nitrobenzylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC29H30N4O7Sc1439229619(71022)2625(28(35)4052)18(3)302932(26)27(34)24(4129)17201621(33(36)37)81123(20)31121438151331h611161726H451215H213H3b2417
MFCD02999719
ZINC000100703096
ZINC000100703102

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Available files

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