Vitas-M small molecule compound
3-[(acetyloxy)methyl]-7-[({5-[(4-bromo-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
STK288955
SMILES CC(=O)OCC1=C(C(=O)O)N2C(SC1)C(C2=O)NC(=O)c1ccc(o1)COc1ccc(cc1Cl)Br
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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 C22H18BrClN2O8S MW 585.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrClN2O8S/c1-10(27)32-7-11-9-35-21-17(20(29)26(21)18(11)22(30)31)25-19(28)16-5-3-13(34-16)8-33-15-4-2-12(23)6-14(15)24/h2-6,17,21H,7-9H2,1H3,(H,25,28)(H,30,31)InChIKey
YYPNBPDEMMBTQZ-UHFFFAOYSA-NSynonyms
1214796-91-41214796914
3((acetyloxy)methyl)7(((5((4bromo2chlorophenoxy)methyl)furan2yl)carbonyl)amino)8oxo5thia1azabicyclo(420)oct2ene2carboxylicacid
3(ACETYLOXYMETHYL)7((5((4BROMO2CHLOROPHENOXY)METHYL)FURAN2CARBONYL)AMINO)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
BENZENEPROPANAMINE345TRIMETHOXYBMETHYL
CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)Br)Cl)SC1)C(=O)O
InChI=1SC22H18BrClN2O8Sc110(27)327119352117(20(29)26(21)18(11)22(30)31)2519(28)165313(3416)833154212(23)614(15)24h261721H79H21H3(H2528)(H3031)
MFCD05661443
ZINC000101571555
ZINC000101571572
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