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ethyl (2E)-2-[2-(benzyloxy)-5-bromobenzylidene]-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK675457
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)/c(=C\c1cc(Br)ccc1OCc1ccccc1)/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 C32H30BrN3O4S MW 632.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30BrN3O4S/c1-5-39-31(38)28-20(2)34-32-36(29(28)22-11-14-25(15-12-22)35(3)4)30(37)27(41-32)18-23-17-24(33)13-16-26(23)40-19-21-9-7-6-8-10-21/h6-18,29H,5,19H2,1-4H3/b27-18+
InChIKey
BFPGHEJYQMJQJX-OVVQPSECSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)c(=Cc1cc(Br)ccc1OCc1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=C(C=CC(=C4)Br)OCC5=CC=CC=C5)S2)C
ethyl(2E)2((5bromo2phenylmethoxyphenyl)methylidene)5(4(dimethylamino)phenyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2E)2((5BROMO2PHENYLMETHOXYPHENYL)METHYLIDENE)5(4DIMETHYLAMINOPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2E)2(2(benzyloxy)5bromobenzylidene)5(4(dimethylamino)phenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL2(2(BENZYLOXY)5BROMOBENZYLIDENE)5(4(DIMETHYLAMINO)PHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC32H30BrN3O4Sc153931(38)2820(2)343236(29(28)22111425(151222)35(3)4)30(37)27(4132)18231724(33)131626(23)40192197681021h61829H519H214H3b2718+
MFCD01821705
ZINC000008424306
ZINC000008424307

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Available files

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