5-Chloro-N-(((5R)-2-oxo-3-(4-(3-oxo-4-morpholinyl)phenyl)-5-oxazolidinyl)methyl)-2-thiophenecarboxamide

cas: 865479-71-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

5-Chloro-N-(((5R)-2-oxo-3-(4-(3-oxo-4-morpholinyl)phenyl)-5-oxazolidinyl)methyl)-2-thiophenecarboxamide (CAS 865479-71-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 25mg, 100mg, 500mg, 250mg. Oferty producentów: Biosynth.

• 2D
• 3D

5-chloro-N-[[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide (CAS 865479-71-6) to związek chemiczny o wzorze sumarycznym C19H18ClN3O5S i masie molowej 435.9 g/mol. Nazwa systematyczna IUPAC: 5-chloro-N-[[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide. InChIKey: KGFYHTZWPPHNLQ-CQSZACIVSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H18ClN3O5S
Masa molowa	435.9 g/mol
Nazwa IUPAC	5-chloro-N-[[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide
InChIKey	KGFYHTZWPPHNLQ-CQSZACIVSA-N
SMILES	C1COCC(=O)N1C2=CC=C(C=C2)N3C[C@H](OC3=O)CNC(=O)C4=CC=C(S4)Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: Rivaroxaban, (R)-, 5-R-Rivaroxaban, ent-Rivaroxaban, Rivaroxaban R-isomer, 5R-Rivaroxaban, Rivaroxaban impurity A [EP], C19H18ClN3O5S, R-Rivaroxaban, (R)-Rivaroxaban, R-Rivaroxaban;<BR>Rivaroxaban EP Impurity A

Powiązane formy tego związku

5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide C₁₉H₁₈ClN₃O₅S

5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide C₁₉H₁₈ClN₃O₅S

5-chloro-N-[[(5S)-2-oxo-3-[2,3,5,6-tetradeuterio-4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide C₁₉H₁₈ClN₃O₅S

5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide C₁₉H₁₈ClN₃O₅S

Izomery (ten sam wzór sumaryczny)

2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]benzoic acid C₁₉H₁₈ClN₃O₅S

5-chloro-N-[4-(3-oxomorpholin-4-yl)phenyl]-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]thiophene-2-carboxamide C₁₉H₁₈ClN₃O₅S

(2S,5R,6R)-6-[[3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid C₁₉H₁₈ClN₃O₅S

(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid C₁₉H₁₈ClN₃O₅S

(2S,5R,6R)-6-[[3-(3-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid C₁₉H₁₈ClN₃O₅S

5-chloro-N-[4-(3-oxomorpholin-4-yl)phenyl]-N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide C₁₉H₁₈ClN₃O₅S

3-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide C₁₉H₁₈ClN₃O₅S

4-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide C₁₉H₁₈ClN₃O₅S