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4-nitrobenzyl 3-methylidene-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate 5-oxide

Catalog ID
STK384444
SMILES O=C(NC1C(=O)N2C1S(=O)CC(=C)C2C(=O)OCc1ccc(cc1)[N+](=O)[O-])COc1ccccc1

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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 C23H21N3O8S MW 499.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O8S/c1-14-13-35(32)22-19(24-18(27)12-33-17-5-3-2-4-6-17)21(28)25(22)20(14)23(29)34-11-15-7-9-16(10-8-15)26(30)31/h2-10,19-20,22H,1,11-13H2,(H,24,27)
InChIKey
HBKWKOGDTHDLLR-UHFFFAOYSA-N
Synonyms
60771-27-9
(4NITROPHENYL)METHYL3METHYLENE58DIOXO7((2PHENOXYACETYL)AMINO)5L(4)THIA1AZABICYCLO(420)OCTANE2CARBOXYLATE
(4NITROPHENYL)METHYL3METHYLENE58DIOXO7(2PHENOXYACETYLAMINO)5THIA1AZABICYCLO(420)OCTANE2CARBOXYLATE
(4NITROPHENYL)METHYL3METHYLIDENE58DIOXO7((2PHENOXYACETYL)AMINO)5
(4nitrophenyl)methyl3methylidene58dioxo7((2phenoxyacetyl)amino)5$l^(4)thia1azabicyclo(420)octane2carboxylate
(4NITROPHENYL)METHYL3METHYLIDENE58DIOXO7(2PHENOXYACETAMIDO)5THIA1AZABICYCLO(420)OCTANE2CARBOXYLATE
4NITROBENZYL(2R(2A5BETA6A7BETA))3METHYLENE8OXO7(PHENOXYACETAMIDO)5THIA1AZABICYCLO(420)OCTANE2CARBOXYLATE5OXIDE
4NITROBENZYL(2R(2ALPHA5BETA6ALPHA7BETA))3METHYLENE8OXO7(PHENOXYACETAMIDO)5THIA1AZABICYCLO(420)OCTANE2CARBOXYLATE5OXIDE
4nitrobenzyl3methylidene8oxo7((phenoxyacetyl)amino)5thia1azabicyclo(420)octane2carboxylate5oxide
60771279
C=C1CS(=O)C2C(C(=O)N2C1C(=O)OCC3=CC=C(C=C3)(N+)(=O)(O))NC(=O)COC4=CC=CC=C4
InChI=1SC23H21N3O8Sc1141335(32)2219(2418(27)1233175324617)21(28)25(22)20(14)23(29)3411157916(10815)26(30)31h210192022H11113H2(H2427)
MFCD02942613
O=C(NC1C(=O)N2C1S(=O)CC(=C)C2C(=O)OCc1ccc(cc1)(N+)(=O)(O))COc1ccccc1
ZINC000008927225
ZINC000224699365

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Available files

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