Vitas-M small molecule compound
2-methoxyethyl (2E)-2-(2-ethoxybenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK813622
SMILES COCCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)/c(=C\c1ccccc1OCC)/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 C24H24N2O5S2 MW 484.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O5S2/c1-4-30-17-9-6-5-8-16(17)14-19-22(27)26-21(18-10-7-13-32-18)20(15(2)25-24(26)33-19)23(28)31-12-11-29-3/h5-10,13-14,21H,4,11-12H2,1-3H3/b19-14+InChIKey
YTTNQOGTEINCAD-XMHGGMMESA-NSynonyms
618071-65-12METHOXYETHYL(2E)2((2ETHOXYPHENYL)METHYLIDENE)7METHYL3OXO5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
2methoxyethyl(2E)2(2ethoxybenzylidene)7methyl3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHOXYETHYL2(2ETHOXYBENZYLIDENE)7METHYL3OXO5(THIOPHEN2YL)35DIHYDRO2HTHIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
618071651
CCOC1=CC=CC=C1C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCCOC)C4=CC=CS4
COCCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=Cc1ccccc1OCC)s2
InChI=1SC24H24N2O5S2c143017965816(17)141922(27)2621(18107133218)20(15(2)2524(26)3319)23(28)311211293h510131421H41112H213H3b1914+
MFCD04441689
ZINC000002533247
ZINC000016805461
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