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3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4-oxide

Catalog ID
STK138107
SMILES O=C(Cc1ccccc1)NC1C(=O)N2C1S(=O)C(C2C(=O)O)(C)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 C16H18N2O5S MW 350.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24(16)23)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)
InChIKey
FCZNNHHXCFARDY-UHFFFAOYSA-N
Synonyms
52248-38-1
2CARBOXY33DIMETHYL6((1OXO2PHENYLETHYL)AMINO)7OXO4THIA1AZABICYCLO(320)HEPTANE4OXIDE
2S(2A4A5A6BETA))33DIMETHYL7OXO6(PHENYLACETAMIDO)4THIA1AZABICYCLO(320)HEPTANE2CARBOXYLICACID4OXIDE
2S(2A4SS5A6A))33DIMETHYL7OXO6(PHENYLACETAMIDO)4THIA1AZABICYCLO(320)HEPTANE2CARBOXYLICACID4OXIDE
33DIMETHYL47DIOXO6((2PHENYLACETYL)AMINO)4
33dimethyl47dioxo6((2phenylacetyl)amino)4$l^(4)thia1azabicyclo(320)heptane2carboxylicacid
33DIMETHYL47DIOXO6(2PHENYLACETAMIDO)4THIA1AZABICYCLO(320)HEPTANE2CARBOXYLICACID
33DIMETHYL7OXO6((PHENYLACETYL)AMINO)4THIA1AZABICYCLO(320)HEPTANE2CARBOXYLICACID4OXIDE
4THIA1AZABICYCLO(320)HEPTANE2CARBOXYLICACID33DIMETHYL7OXO6((2PHENYLACETYL)AMINO)4OXIDE
52248381
CC1(C(N2C(S1=O)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C
InChI=1SC16H18N2O5Sc116(2)12(15(21)22)1813(20)11(14(18)24(16)23)1710(19)89643579h37111214H8H212H3(H1719)(H2122)
MFCD04041770
ZINC000006241383
ZINC000100837936

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Available files

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