Vitas-M small molecule compound
ethyl (2Z)-5-[4-(acetyloxy)-3-ethoxyphenyl]-7-methyl-2-[(5-methylfuran-2-yl)methylidene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK533539
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OCC)OC(=O)C)c(=O)/c(=C/c1ccc(o1)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 C26H26N2O7S MW 510.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O7S/c1-6-32-20-12-17(9-11-19(20)35-16(5)29)23-22(25(31)33-7-2)15(4)27-26-28(23)24(30)21(36-26)13-18-10-8-14(3)34-18/h8-13,23H,6-7H2,1-5H3/b21-13-InChIKey
RDEATUFAIAQNIU-BKUYFWCQSA-NSynonyms
373376-97-7(Z)ethyl5(4acetoxy3ethoxyphenyl)7methyl2((5methylfuran2yl)methylene)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
373376977
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OCC)OC(=O)C)c(=O)c(=Cc1ccc(o1)C)s2
CCOC1=C(C=CC(=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC=C(O4)C)S3)C)C(=O)OCC)OC(=O)C
ethyl(2Z)5(4(acetyloxy)3ethoxyphenyl)7methyl2((5methylfuran2yl)methylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXY3ETHOXYPHENYL)7METHYL2((5METHYLFURAN2YL)METHYLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC26H26N2O7Sc1632201217(91119(20)3516(5)29)2322(25(31)3372)15(4)272628(23)24(30)21(3626)131810814(3)3418h81323H67H215H3b2113
MFCD01947338
ZINC000001253550
ZINC000001253552
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.