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3-[(acetyloxy)methyl]-7-[({5-[(2,3-dichlorophenoxy)methyl]furan-2-yl}carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Catalog ID
STK397082
SMILES CC(=O)OCC1=C(N2C(SC1)C(C2=O)NC(=O)c1ccc(o1)COc1cccc(c1Cl)Cl)C(=O)O

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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 C22H18Cl2N2O8S MW 541.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl2N2O8S/c1-10(27)32-7-11-9-35-21-17(20(29)26(21)18(11)22(30)31)25-19(28)15-6-5-12(34-15)8-33-14-4-2-3-13(23)16(14)24/h2-6,17,21H,7-9H2,1H3,(H,25,28)(H,30,31)
InChIKey
DIEHFKDYXISRFK-UHFFFAOYSA-N
Synonyms
1214060-12-4
1214060124
3((acetyloxy)methyl)7(((5((23dichlorophenoxy)methyl)furan2yl)carbonyl)amino)8oxo5thia1azabicyclo(420)oct2ene2carboxylicacid
3((ACETYLOXY)METHYL)7((5((23DICHLOROPHENOXY)METHYL)2FUROYL)AMINO)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
3(ACETOXYMETHYL)7((5((23DICHLOROPHENOXY)METHYL)2FUROYL)AMINO)8KETO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
3(ACETYLOXYMETHYL)7(((5((23DICHLOROPHENOXY)METHYL)2FURANYL)OXOMETHYL)AMINO)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
3(ACETYLOXYMETHYL)7((5((23BIS(CHLORANYL)PHENOXY)METHYL)FURAN2YL)CARBONYLAMINO)8OXIDANYLIDENE5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
3(ACETYLOXYMETHYL)7((5((23DICHLOROPHENOXY)METHYL)FURAN2CARBONYL)AMINO)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C3=CC=C(O3)COC4=C(C(=CC=C4)Cl)Cl)SC1)C(=O)O
InChI=1SC22H18Cl2N2O8Sc110(27)327119352117(20(29)26(21)18(11)22(30)31)2519(28)156512(3415)8331442313(23)16(14)24h261721H79H21H3(H2528)(H3031)
MFCD05661838
ZINC000017356892
ZINC000017356898

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Available files

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