Vitas-M small molecule compound
6-ethyl 8-methyl 5-amino-7-(4-chlorophenyl)-2-methyl-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Catalog ID
STK729765
SMILES CCOC(=O)C1=C(N)N2C(=C(C1c1ccc(cc1)Cl)C(=O)OC)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 C19H19ClN2O5S MW 422.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O5S/c1-4-27-19(25)13-12(10-5-7-11(20)8-6-10)14(18(24)26-3)17-22(15(13)21)16(23)9(2)28-17/h5-9,12H,4,21H2,1-3H3InChIKey
IZTMGRLWYFVGAE-UHFFFAOYSA-NSynonyms
6ETHYL8METHYL(2R7R)5AMINO7(4CHLOROPHENYL)2METHYL3OXO23DIHYDRO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
6ETHYL8METHYL(2S7R)5AMINO7(4CHLOROPHENYL)2METHYL3OXO23DIHYDRO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
6ethyl8methyl5amino7(4chlorophenyl)2methyl3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6OETHYL8OMETHYL5AMINO7(4CHLOROPHENYL)2METHYL3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C(N2C(=O)C(SC2=C(C1C3=CC=C(C=C3)Cl)C(=O)OC)C)N
InChI=1SC19H19ClN2O5Sc142719(25)1312(105711(20)8610)14(18(24)263)1722(15(13)21)16(23)9(2)2817h5912H421H213H3
MFCD03768606
ZINC000001076541
ZINC000001076546
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