Vitas-M small molecule compound
2-methoxyethyl 5-[(E)-2-(2-methoxyphenyl)ethenyl]-2,7-dimethyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK903674
SMILES COCCOC(=O)C1=C(C)N=C2N(C1/C=C/c1ccccc1OC)C(=O)C(S2)C
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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 C21H24N2O5S MW 416.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O5S/c1-13-18(20(25)28-12-11-26-3)16(23-19(24)14(2)29-21(23)22-13)10-9-15-7-5-6-8-17(15)27-4/h5-10,14,16H,11-12H2,1-4H3/b10-9+InChIKey
UZKHVNCHMSFJNF-MDZDMXLPSA-NSynonyms
836637-96-8(E)2methoxyethyl5(2methoxystyryl)27dimethyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
2methoxyethyl5((E)2(2methoxyphenyl)ethenyl)27dimethyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHOXYETHYL5((E)2(2METHOXYPHENYL)ETHENYL)27DIMETHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
836637968
CC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OCCOC)C=CC3=CC=CC=C3OC
COCCOC(=O)C1=C(C)N=C2N(C1C=Cc1ccccc1OC)C(=O)C(S2)C
InChI=1SC21H24N2O5Sc11318(20(25)281211263)16(2319(24)14(2)2921(23)2213)10915756817(15)274h5101416H1112H214H3b109+
MFCD03690024
ZINC000005066420
ZINC000005066429
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