Vitas-M small molecule compound
2-methoxyethyl (2E)-2-(2-chlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK813613
SMILES COCCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)/c(=C\c1ccccc1Cl)/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 C22H19ClN2O4S2 MW 474.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O4S2/c1-13-18(21(27)29-10-9-28-2)19(16-8-5-11-30-16)25-20(26)17(31-22(25)24-13)12-14-6-3-4-7-15(14)23/h3-8,11-12,19H,9-10H2,1-2H3/b17-12+InChIKey
QGTWCDCKJDNMLN-SFQUDFHCSA-NSynonyms
617698-62-12methoxyethyl(2E)2((2chlorophenyl)methylidene)7methyl3oxo5thiophen2yl5H(13)thiazolo(32a)pyrimidine6carboxylate
2methoxyethyl(2E)2(2chlorobenzylidene)7methyl3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHOXYETHYL2(2CHLOROBENZYLIDENE)7METHYL3OXO5(THIOPHEN2YL)35DIHYDRO2HTHIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
617698621
CC1=C(C(N2C(=O)C(=CC3=CC=CC=C3Cl)SC2=N1)C4=CC=CS4)C(=O)OCCOC
COCCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=Cc1ccccc1Cl)s2
InChI=1SC22H19ClN2O4S2c11318(21(27)29109282)19(1685113016)2520(26)17(3122(25)2413)1214634715(14)23h38111219H910H212H3b1712+
MFCD04441680
ZINC000016730389
ZINC000016730391
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