Vitas-M small molecule compound
2-methoxyethyl (2E)-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK810405
SMILES COCCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)/c(=C\C=C\c1ccccc1OC)/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 C25H24N2O5S2 MW 496.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O5S2/c1-16-21(24(29)32-14-13-30-2)22(19-12-7-15-33-19)27-23(28)20(34-25(27)26-16)11-6-9-17-8-4-5-10-18(17)31-3/h4-12,15,22H,13-14H2,1-3H3/b9-6+,20-11+InChIKey
PMTYRGNOLWMKHE-ZTXDFWGGSA-NSynonyms
2methoxyethyl(2E)2((2E)3(2methoxyphenyl)prop2en1ylidene)7methyl3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHOXYETHYL(2E)2((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)7METHYL3OXO5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
CC1=C(C(N2C(=O)C(=CC=CC3=CC=CC=C3OC)SC2=N1)C4=CC=CS4)C(=O)OCCOC
COCCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=CC=Cc1ccccc1OC)s2
InChI=1SC25H24N2O5S2c11621(24(29)321413302)22(19127153319)2723(28)20(3425(27)2616)1169178451018(17)313h4121522H1314H213H3b96+2011+
MFCD04445671
ZINC000015229541
ZINC000015229542
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