Vitas-M small molecule compound
2-methoxyethyl (2E)-2-(3-methoxybenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK813610
SMILES COCCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)/c(=C\c1cccc(c1)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 C23H22N2O5S2 MW 470.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5S2/c1-14-19(22(27)30-10-9-28-2)20(17-8-5-11-31-17)25-21(26)18(32-23(25)24-14)13-15-6-4-7-16(12-15)29-3/h4-8,11-13,20H,9-10H2,1-3H3/b18-13+InChIKey
VEHCGOQDCDEEEI-QGOAFFKASA-NSynonyms
617698-59-62methoxyethyl(2E)2((3methoxyphenyl)methylidene)7methyl3oxo5thiophen2yl5H(13)thiazolo(32a)pyrimidine6carboxylate
2methoxyethyl(2E)2(3methoxybenzylidene)7methyl3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHOXYETHYL2(3METHOXYBENZYLIDENE)7METHYL3OXO5(THIOPHEN2YL)35DIHYDRO2HTHIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
617698596
CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)OC)SC2=N1)C4=CC=CS4)C(=O)OCCOC
COCCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=Cc1cccc(c1)OC)s2
InChI=1SC23H22N2O5S2c11419(22(27)30109282)20(1785113117)2521(26)18(3223(25)2414)131564716(1215)293h48111320H910H213H3b1813+
MFCD04441677
ZINC000016730372
ZINC000016730375
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