Vitas-M small molecule compound

ethyl (2E)-5-{4-[(furan-2-ylcarbonyl)oxy]phenyl}-7-methyl-3-oxo-2-(3-phenoxybenzylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK533680
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)c1ccco1)c(=O)/c(=C\c1cccc(c1)Oc1ccccc1)/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 C34H26N2O7S MW 606.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26N2O7S/c1-3-40-33(39)29-21(2)35-34-36(30(29)23-14-16-25(17-15-23)43-32(38)27-13-8-18-41-27)31(37)28(44-34)20-22-9-7-12-26(19-22)42-24-10-5-4-6-11-24/h4-20,30H,3H2,1-2H3/b28-20+
InChIKey
WPQRTKRYVKNXPK-VFCFBJKWSA-N
Synonyms

(E)ethyl5(4((furan2carbonyl)oxy)phenyl)7methyl3oxo2(3phenoxybenzylidene)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)c1ccco1)c(=O)c(=Cc1cccc(c1)Oc1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC(=O)C4=CC=CO4)C(=O)C(=CC5=CC(=CC=C5)OC6=CC=CC=C6)S2)C
ethyl(2E)5(4((furan2ylcarbonyl)oxy)phenyl)7methyl3oxo2(3phenoxybenzylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)5(4(furan2carbonyloxy)phenyl)7methyl3oxo2((3phenoxyphenyl)methylidene)5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC34H26N2O7Sc134033(39)2921(2)353436(30(29)23141625(171523)4332(38)27138184127)31(37)28(4434)2022971226(1922)4224105461124h42030H3H212H3b2820+
MFCD02993309
ZINC000097947596
ZINC000097947597

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Available files

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