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prop-2-en-1-yl (2Z)-5-[4-(acetyloxy)phenyl]-7-methyl-2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK793765
SMILES C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C/c1ccc(o1)c1ccc(cc1)[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 C30H23N3O8S MW 585.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23N3O8S/c1-4-15-39-29(36)26-17(2)31-30-32(27(26)20-7-11-22(12-8-20)40-18(3)34)28(35)25(42-30)16-23-13-14-24(41-23)19-5-9-21(10-6-19)33(37)38/h4-14,16,27H,1,15H2,2-3H3/b25-16-
InChIKey
QYYJPSYXOXCMMK-XYGWBWBKSA-N
Synonyms

(Z)allyl5(4acetoxyphenyl)7methyl2((5(4nitrophenyl)furan2yl)methylene)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
4(7METHYL2((5(4NITROPHENYL)(2FURYL))METHYLENE)3OXO6(PROP2ENYLOXYCARBONYL)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O))s2
CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)(N+)(=O)(O))SC2=N1)C5=CC=C(C=C5)OC(=O)C)C(=O)OCC=C
InChI=1SC30H23N3O8Sc14153929(36)2617(2)313032(27(26)2071122(12820)4018(3)34)28(35)25(4230)1623131424(4123)195921(10619)33(37)38h4141627H115H223H3b2516
MFCD02996429
prop2en1yl(2Z)5(4(acetyloxy)phenyl)7methyl2((5(4nitrophenyl)furan2yl)methylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
PROP2ENYL(2Z)5(4ACETYLOXYPHENYL)7METHYL2((5(4NITROPHENYL)FURAN2YL)METHYLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ZINC000001799856
ZINC000001799860

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Available files

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