Vitas-M small molecule compound
3-[(acetyloxy)methyl]-7-[({5-[(4-chlorophenoxy)methyl]furan-2-yl}carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Catalog ID
STL176887
SMILES O=C(c1ccc(o1)COc1ccc(cc1)Cl)NC1C(=O)N2C1SCC(=C2C(=O)O)COC(=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 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)16-7-6-15(33-16)9-32-14-4-2-13(23)3-5-14/h2-7,17,21H,8-10H2,1H3,(H,24,27)(H,29,30)InChIKey
UZDJAUSXPPRLAJ-UHFFFAOYSA-NSynonyms
1214641-32-31214641323
3((acetyloxy)methyl)7(((5((4chlorophenoxy)methyl)furan2yl)carbonyl)amino)8oxo5thia1azabicyclo(420)oct2ene2carboxylicacid
3((ACETYLOXY)METHYL)7((5((4CHLOROPHENOXY)METHYL)2FUROYL)AMINO)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
3(ACETYLOXYMETHYL)7((5((4CHLOROPHENOXY)METHYL)FURAN2CARBONYL)AMINO)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Cl)SC1)C(=O)O
InChI=1SC22H19ClN2O8Sc111(26)3181210342117(20(28)25(21)18(12)22(29)30)2419(27)167615(3316)932144213(23)3514h271721H810H21H3(H2427)(H2930)
MFCD05666956
ZINC000009201700
ZINC000009201722
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