Vitas-M small molecule compound
ethyl (2E)-2-(3-bromo-5-methoxy-4-{[(4-methylphenyl)sulfonyl]oxy}benzylidene)-5-(4-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK084299
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)/c(=C\c1cc(Br)c(c(c1)OC)OS(=O)(=O)c1ccc(cc1)C)/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 C31H26BrClN2O7S2 MW 718.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26BrClN2O7S2/c1-5-41-30(37)26-18(3)34-31-35(27(26)20-8-10-21(33)11-9-20)29(36)25(43-31)16-19-14-23(32)28(24(15-19)40-4)42-44(38,39)22-12-6-17(2)7-13-22/h6-16,27H,5H2,1-4H3/b25-16+InChIKey
PRWRFRSKTYRPNI-PCLIKHOPSA-NSynonyms
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)c(=Cc1cc(Br)c(c(c1)OC)OS(=O)(=O)c1ccc(cc1)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC(=C(C(=C4)Br)OS(=O)(=O)C5=CC=C(C=C5)C)OC)S2)C
ethyl(2E)2((3bromo5methoxy4(4methylphenyl)sulfonyloxyphenyl)methylidene)5(4chlorophenyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2E)2(3BROMO5METHOXY4(((4METHYLPHENYL)SULFONYL)OXY)BENZYLIDENE)5(4CHLOROPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC31H26BrClN2O7S2c154130(37)2618(3)343135(27(26)2081021(33)11920)29(36)25(4331)16191423(32)28(24(1519)404)4244(3839)2212617(2)71322h61627H5H214H3b2516+
MFCD08672811
STK084299
ZINC000097959108
ZINC000097959109
Check stock
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