Vitas-M small molecule compound

ethyl (2E)-2-{4-[(2-chlorobenzyl)oxy]-3-iodo-5-methoxybenzylidene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK325868
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)/c(=C\c1cc(I)c(c(c1)OC)OCc1ccccc1Cl)/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 C32H28ClIN2O6S MW 731.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28ClIN2O6S/c1-5-41-31(38)27-18(2)35-32-36(28(27)20-10-12-22(39-3)13-11-20)30(37)26(43-32)16-19-14-24(34)29(25(15-19)40-4)42-17-21-8-6-7-9-23(21)33/h6-16,28H,5,17H2,1-4H3/b26-16+
InChIKey
ZAWIAZRXQKDLNA-WGOQTCKBSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)c(=Cc1cc(I)c(c(c1)OC)OCc1ccccc1Cl)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CC(=C(C(=C4)I)OCC5=CC=CC=C5Cl)OC)S2)C
ethyl(2E)2((4((2chlorophenyl)methoxy)3iodo5methoxyphenyl)methylidene)5(4methoxyphenyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)2(4((2chlorobenzyl)oxy)3iodo5methoxybenzylidene)5(4methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC32H28ClIN2O6Sc154131(38)2718(2)353236(28(27)20101222(393)131120)30(37)26(4332)16191424(34)29(25(1519)404)421721867923(21)33h61628H517H214H3b2616+
MFCD05149838
ZINC000097962540
ZINC000097962541

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Available files

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