Vitas-M small molecule compound
3-[(acetyloxy)methyl]-7-[({5-[(4-chloro-2-methylphenoxy)methyl]furan-2-yl}carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Catalog ID
STK397079
SMILES CC(=O)OCC1=C(C(=O)O)N2C(SC1)C(C2=O)NC(=O)c1ccc(o1)COc1ccc(cc1C)Cl
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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 C23H21ClN2O8S MW 520.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN2O8S/c1-11-7-14(24)3-5-16(11)33-9-15-4-6-17(34-15)20(28)25-18-21(29)26-19(23(30)31)13(8-32-12(2)27)10-35-22(18)26/h3-7,18,22H,8-10H2,1-2H3,(H,25,28)(H,30,31)InChIKey
CFYQMHLNBLPBJT-UHFFFAOYSA-NSynonyms
1214644-17-31214644173
3((acetyloxy)methyl)7(((5((4chloro2methylphenoxy)methyl)furan2yl)carbonyl)amino)8oxo5thia1azabicyclo(420)oct2ene2carboxylicacid
3(ACETYLOXYMETHYL)7((5((4CHLORO2METHYLPHENOXY)METHYL)FURAN2CARBONYL)AMINO)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
CC1=C(C=CC(=C1)Cl)OCC2=CC=C(O2)C(=O)NC3C4N(C3=O)C(=C(CS4)COC(=O)C)C(=O)O
InChI=1SC23H21ClN2O8Sc111714(24)3516(11)339154617(3415)20(28)251821(29)2619(23(30)31)13(83212(2)27)103522(18)26h371822H810H212H3(H2528)(H3031)
MFCD05661439
ZINC000008927957
ZINC000008927962
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