Vitas-M small molecule compound
benzyl 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
STK881656
SMILES COc1ccccc1/C=C/C1N2C(=NC(=C1C(=O)OCc1ccccc1)C)SC(C2=O)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 C25H24N2O4S MW 448.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O4S/c1-16-22(24(29)31-15-18-9-5-4-6-10-18)20(27-23(28)17(2)32-25(27)26-16)14-13-19-11-7-8-12-21(19)30-3/h4-14,17,20H,15H2,1-3H3/b14-13+InChIKey
RAGHRWBEIDMDBK-BUHFOSPRSA-NSynonyms
799830-24-3(E)benzyl5(2methoxystyryl)27dimethyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
799830243
benzyl5((E)2(2methoxyphenyl)ethenyl)27dimethyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
BENZYL5((E)2(2METHOXYPHENYL)ETHENYL)27DIMETHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
CC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OCC3=CC=CC=C3)C=CC4=CC=CC=C4OC
COc1ccccc1C=CC1N2C(=NC(=C1C(=O)OCc1ccccc1)C)SC(C2=O)C
InChI=1SC25H24N2O4Sc11622(24(29)31151895461018)20(2723(28)17(2)3225(27)2616)14131911781221(19)303h4141720H15H213H3b1413+
MFCD03684060
ZINC000002245642
ZINC000013689706
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