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2-methoxyethyl (2Z)-5-(2-chlorophenyl)-7-methyl-2-(naphthalen-1-ylmethylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK793868
SMILES COCCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)/c(=C/c1cccc3c1cccc3)/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 C28H23ClN2O4S MW 519.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN2O4S/c1-17-24(27(33)35-15-14-34-2)25(21-12-5-6-13-22(21)29)31-26(32)23(36-28(31)30-17)16-19-10-7-9-18-8-3-4-11-20(18)19/h3-13,16,25H,14-15H2,1-2H3/b23-16-
InChIKey
GHLDOZKDPNGROK-KQWNVCNZSA-N
Synonyms

(Z)2methoxyethyl5(2chlorophenyl)7methyl2(naphthalen1ylmethylene)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
2methoxyethyl(2Z)5(2chlorophenyl)7methyl2(naphthalen1ylmethylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHOXYETHYL(2Z)5(2CHLOROPHENYL)7METHYL2(NAPHTHALEN1YLMETHYLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
2METHOXYETHYL5(2CHLOROPHENYL)7METHYL2(NAPHTHYLMETHYLENE)3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
CC1=C(C(N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)SC2=N1)C5=CC=CC=C5Cl)C(=O)OCCOC
COCCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)c(=Cc1cccc3c1cccc3)s2
InChI=1SC28H23ClN2O4Sc11724(27(33)351514342)25(2112561322(21)29)3126(32)23(3628(31)3017)16191079188341120(18)19h3131625H1415H212H3b2316
MFCD02986246
ZINC000001811340
ZINC000008834800

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Available files

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