Vitas-M small molecule compound
3-[(acetyloxy)methyl]-7-[({5-[(2-chlorophenoxy)methyl]furan-2-yl}carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Catalog ID
STK397081
SMILES CC(=O)OCC1=C(C(=O)O)N2C(SC1)C(C2=O)NC(=O)c1ccc(o1)COc1ccccc1Cl
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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 C22H19ClN2O8S MW 506.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O8S/c1-11(26)31-8-12-10-34-21-17(20(28)25(21)18(12)22(29)30)24-19(27)16-7-6-13(33-16)9-32-15-5-3-2-4-14(15)23/h2-7,17,21H,8-10H2,1H3,(H,24,27)(H,29,30)InChIKey
BGJBWIBGCRMOBO-UHFFFAOYSA-NSynonyms
1214093-85-23((acetyloxy)methyl)7(((5((2chlorophenoxy)methyl)furan2yl)carbonyl)amino)8oxo5thia1azabicyclo(420)oct2ene2carboxylicacid
3(ACETYLOXYMETHYL)7((5((2CHLOROPHENOXY)METHYL)FURAN2CARBONYL)AMINO)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4Cl)SC1)C(=O)O
Registry IDs
MFCD05661440ZINC000008927964
ZINC000008927969
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