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ethyl (2Z)-2-{[3-(4-methoxy-3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK798968
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)/c(=C/c1cn(nc1c1ccc(c(c1)[N+](=O)[O-])OC)c1ccccc1)/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 C34H29N5O7S MW 651.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29N5O7S/c1-5-46-33(41)29-20(2)35-34-38(31(29)21-11-14-25(44-3)15-12-21)32(40)28(47-34)18-23-19-37(24-9-7-6-8-10-24)36-30(23)22-13-16-27(45-4)26(17-22)39(42)43/h6-19,31H,5H2,1-4H3/b28-18-
InChIKey
DTRUPBHLYAJUIY-VEILYXNESA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)c(=Cc1cn(nc1c1ccc(c(c1)(N+)(=O)(O))OC)c1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)(N+)(=O)(O))C6=CC=CC=C6)S2)C
ethyl(2Z)2((3(4methoxy3nitrophenyl)1phenyl1Hpyrazol4yl)methylidene)5(4methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2((3(4METHOXY3NITROPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)5(4METHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC34H29N5O7Sc154633(41)2920(2)353438(31(29)21111425(443)151221)32(40)28(4734)18231937(2497681024)3630(23)22131627(454)26(1722)39(42)43h61931H5H214H3b2818
MFCD03462168
ZINC000150398796
ZINC000150398800

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Available files

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