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ethyl (2Z)-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-2-{[5-(piperidin-1-yl)furan-2-yl]methylidene}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK698381
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)/c(=C/c1ccc(o1)N1CCCCC1)/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 C28H31N3O6S MW 537.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N3O6S/c1-5-36-27(33)24-17(2)29-28-31(25(24)18-9-11-20(34-3)21(15-18)35-4)26(32)22(38-28)16-19-10-12-23(37-19)30-13-7-6-8-14-30/h9-12,15-16,25H,5-8,13-14H2,1-4H3/b22-16-
InChIKey
OFTPVNBOSBJHEK-JWGURIENSA-N
Synonyms

(Z)ethyl5(34dimethoxyphenyl)7methyl3oxo2((5(piperidin1yl)furan2yl)methylene)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)c(=Cc1ccc(o1)N1CCCCC1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=CC4=CC=C(O4)N5CCCCC5)S2)C
ethyl(2Z)5(34dimethoxyphenyl)7methyl3oxo2((5(piperidin1yl)furan2yl)methylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(34DIMETHOXYPHENYL)7METHYL3OXO2((5PIPERIDIN1YLFURAN2YL)METHYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(34DIMETHOXYPHENYL)7METHYL3OXO2((5(1PIPERIDINYL)2FURYL)METHYLENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC28H31N3O6Sc153627(33)2417(2)292831(25(24)1891120(343)21(1518)354)26(32)22(3828)1619101223(3719)30137681430h912151625H581314H214H3b2216
MFCD01592250
ZINC000000680300
ZINC000000680302

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Available files

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