Vitas-M small molecule compound

3-[(acetyloxy)methyl]-7-[({5-[(4-methoxyphenoxy)methyl]furan-2-yl}carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Catalog ID
STK384796
SMILES COc1ccc(cc1)OCc1ccc(o1)C(=O)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 C23H22N2O9S MW 502.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O9S/c1-12(26)32-9-13-11-35-22-18(21(28)25(22)19(13)23(29)30)24-20(27)17-8-7-16(34-17)10-33-15-5-3-14(31-2)4-6-15/h3-8,18,22H,9-11H2,1-2H3,(H,24,27)(H,29,30)
InChIKey
JSTZNMSVBVDXIM-UHFFFAOYSA-N
Synonyms
1214038-63-7
1214038637
3((acetyloxy)methyl)7(((5((4methoxyphenoxy)methyl)furan2yl)carbonyl)amino)8oxo5thia1azabicyclo(420)oct2ene2carboxylicacid
3(ACETYLOXYMETHYL)7((5((4METHOXYPHENOXY)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)OC)SC1)C(=O)O
InChI=1SC23H22N2O9Sc112(26)3291311352218(21(28)25(22)19(13)23(29)30)2420(27)178716(3417)1033155314(312)4615h381822H911H212H3(H2427)(H2930)
MFCD05661839
ZINC000015947430
ZINC000015947436

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Available files

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