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ethyl (2Z)-2-(4-methoxybenzylidene)-5-(2-methoxynaphthalen-1-yl)-3-oxo-7-propyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STL504978
SMILES CCCC1=C(C(=O)OCC)C(n2c(=N1)s/c(=C\c1ccc(cc1)OC)/c2=O)c1c(OC)ccc2c1cccc2

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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 C31H30N2O5S MW 542.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O5S/c1-5-9-23-27(30(35)38-6-2)28(26-22-11-8-7-10-20(22)14-17-24(26)37-4)33-29(34)25(39-31(33)32-23)18-19-12-15-21(36-3)16-13-19/h7-8,10-18,28H,5-6,9H2,1-4H3/b25-18-
InChIKey
OZAMBYDRBNRIKZ-BWAHOGKJSA-N
Synonyms

6032716
ethyl(2~(Z))5(2methoxynaphthalen1yl)2((4methoxyphenyl)methylidene)3oxo7propyl5~(H)(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2(4METHOXYBENZYLIDENE)5(2METHOXY1NAPHTHYL)3OXO7PROPYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)2(4methoxybenzylidene)5(2methoxynaphthalen1yl)3oxo7propyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(2METHOXYNAPHTHALEN1YL)2((4METHOXYPHENYL)METHYLIDENE)3OXO7PROPYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(4METHOXYBENZYLIDENE)5(2METHOXY1NAPHTHYL)3OXO7PROPYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC31H30N2O5Sc1592327(30(35)3862)28(262211871020(22)141724(26)374)3329(34)25(3931(33)3223)1819121521(363)161319h78101828H569H214H3b2518
MFCD02326758
ZINC000002149132
ZINC000002149140

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Available files

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