Vitas-M small molecule compound

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

Catalog ID
STK384580
SMILES CCc1ccc(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 C24H24N2O8S MW 500.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O8S/c1-3-14-4-6-16(7-5-14)33-11-17-8-9-18(34-17)21(28)25-19-22(29)26-20(24(30)31)15(10-32-13(2)27)12-35-23(19)26/h4-9,19,23H,3,10-12H2,1-2H3,(H,25,28)(H,30,31)
InChIKey
GTGVDZRLWLTUDB-UHFFFAOYSA-N
Synonyms
1214681-36-3
1214681363
3((acetyloxy)methyl)7(((5((4ethylphenoxy)methyl)furan2yl)carbonyl)amino)8oxo5thia1azabicyclo(420)oct2ene2carboxylicacid
3(ACETYLOXYMETHYL)7((5((4ETHYLPHENOXY)METHYL)FURAN2CARBONYL)AMINO)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3C4N(C3=O)C(=C(CS4)COC(=O)C)C(=O)O
InChI=1SC24H24N2O8Sc13144616(7514)3311178918(3417)21(28)251922(29)2620(24(30)31)15(103213(2)27)123523(19)26h491923H31012H212H3(H2528)(H3031)
MFCD04052850
ZINC000008927978
ZINC000008927982

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Available files

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