Vitas-M small molecule compound
ethyl (2E)-2-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK329796
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)/c(=C\c1ccc(c(c1)OC)OCc1ccccc1Cl)/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 C33H32ClN3O5S MW 618.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32ClN3O5S/c1-6-41-32(39)29-20(2)35-33-37(30(29)22-12-14-24(15-13-22)36(3)4)31(38)28(43-33)18-21-11-16-26(27(17-21)40-5)42-19-23-9-7-8-10-25(23)34/h7-18,30H,6,19H2,1-5H3/b28-18+InChIKey
XKVNODXOOMOKEA-MTDXEUNCSA-NSynonyms
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)N(C)C)c(=O)c(=Cc1ccc(c(c1)OC)OCc1ccccc1Cl)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=CC=C5Cl)OC)S2)C
ethyl(2E)2((4((2chlorophenyl)methoxy)3methoxyphenyl)methylidene)5(4(dimethylamino)phenyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)2(4((2chlorobenzyl)oxy)3methoxybenzylidene)5(4(dimethylamino)phenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC33H32ClN3O5Sc164132(39)2920(2)353337(30(29)22121424(151322)36(3)4)31(38)28(4333)1821111626(27(1721)405)4219239781025(23)34h71830H619H215H3b2818+
MFCD09962062
ZINC000097962589
ZINC000097962590
Check stock
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Check stock on Vitas-MAvailable files
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