Vitas-M small molecule compound
ethyl (2E)-5-[4-(acetyloxy)phenyl]-2-(3,4-dimethoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK808922
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C\c1ccc(c(c1)OC)OC)/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 C27H26N2O7S MW 522.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O7S/c1-6-35-26(32)23-15(2)28-27-29(24(23)18-8-10-19(11-9-18)36-16(3)30)25(31)22(37-27)14-17-7-12-20(33-4)21(13-17)34-5/h7-14,24H,6H2,1-5H3/b22-14+InChIKey
BRPGXOOVRBWRMI-HYARGMPZSA-NSynonyms
314045-75-5(E)ethyl5(4acetoxyphenyl)2(34dimethoxybenzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
314045755
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=Cc1ccc(c(c1)OC)OC)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC(=O)C)C(=O)C(=CC4=CC(=C(C=C4)OC)OC)S2)C
ethyl(2E)5(4(acetyloxy)phenyl)2(34dimethoxybenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)5(4acetyloxyphenyl)2((34dimethoxyphenyl)methylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC27H26N2O7Sc163526(32)2315(2)282729(24(23)1881019(11918)3616(3)30)25(31)22(3727)141771220(334)21(1317)345h71424H6H215H3b2214+
MFCD01246403
ZINC000004508991
ZINC000004508995
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.