Vitas-M small molecule compound
2-methylpropyl (2E)-5-[4-(acetyloxy)-3-methoxyphenyl]-2-(3,4-dimethoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK810442
SMILES COc1cc(ccc1OC(=O)C)C1C(=C(C)N=c2n1c(=O)/c(=C\c1ccc(c(c1)OC)OC)/s2)C(=O)OCC(C)C
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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 C30H32N2O8S MW 580.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O8S/c1-16(2)15-39-29(35)26-17(3)31-30-32(27(26)20-9-11-22(40-18(4)33)24(14-20)38-7)28(34)25(41-30)13-19-8-10-21(36-5)23(12-19)37-6/h8-14,16,27H,15H2,1-7H3/b25-13+InChIKey
FWBBUUFVQBOPIK-DHRITJCHSA-NSynonyms
2methylpropyl(2E)5(4(acetyloxy)3methoxyphenyl)2(34dimethoxybenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2methylpropyl(2E)5(4acetyloxy3methoxyphenyl)2((34dimethoxyphenyl)methylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
CC1=C(C(N2C(=O)C(=CC3=CC(=C(C=C3)OC)OC)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC(C)C
COc1cc(ccc1OC(=O)C)C1C(=C(C)N=c2n1c(=O)c(=Cc1ccc(c(c1)OC)OC)s2)C(=O)OCC(C)C
InChI=1SC30H32N2O8Sc116(2)153929(35)2617(3)313032(27(26)2091122(4018(4)33)24(1420)387)28(34)25(4130)131981021(365)23(1219)376h8141627H15H217H3b2513+
MFCD03932954
ZINC000100840336
ZINC000100840337
Check stock
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