Vitas-M small molecule compound

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

Catalog ID
STK522660
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1cc(OC)c(cc1Br)OC)c(=O)/c(=C/c1ccc(o1)c1ccc(cc1Br)[N+](=O)[O-])/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 C29H23Br2N3O8S MW 733.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23Br2N3O8S/c1-5-41-28(36)25-14(2)32-29-33(26(25)18-12-22(39-3)23(40-4)13-20(18)31)27(35)24(43-29)11-16-7-9-21(42-16)17-8-6-15(34(37)38)10-19(17)30/h6-13,26H,5H2,1-4H3/b24-11-
InChIKey
CGXFWZRDOOFBEM-MYKKPKGFSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1cc(OC)c(cc1Br)OC)c(=O)c(=Cc1ccc(o1)c1ccc(cc1Br)(N+)(=O)(O))s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3Br)OC)OC)C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)(N+)(=O)(O))Br)S2)C
ethyl(2Z)5(2bromo45dimethoxyphenyl)2((5(2bromo4nitrophenyl)furan2yl)methylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(2BROMO45DIMETHOXYPHENYL)2((5(2BROMO4NITROPHENYL)FURAN2YL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC29H23Br2N3O8Sc154128(36)2514(2)322933(26(25)181222(393)23(404)1320(18)31)27(35)24(4329)11167921(4216)178615(34(37)38)1019(17)30h61326H5H214H3b2411
MFCD02378748
ZINC000150389782
ZINC000150389786

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.