Vitas-M small molecule compound

7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Catalog ID
STK383824
SMILES C=CC1=C(C(=O)O)N2C(SC1)C(C2=O)N

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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 C9H10N2O3S MW 226.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N2O3S/c1-2-4-3-15-8-5(10)7(12)11(8)6(4)9(13)14/h2,5,8H,1,3,10H2,(H,13,14)
InChIKey
GQLGFBRMCCVQLU-UHFFFAOYSA-N
Synonyms

7amino3ethenyl8oxo5thia1azabicyclo(420)oct2ene2carboxylicacid
7AMINO3VINYL3CEPHEM4CARBOXYLICACID
7AMINO6OXO3VINYL2H7H7AHAZETIDINO(21B)13THIAZINE4CARBOXYLICACID
7AMINO8OXO3VINYL5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
7AMINO8OXO3VINYL5THIA1AZABICYCLO(420)OCTA2ENE2CARBOXYLICACID
C=CC1=C(N2C(C(C2=O)N)SC1)C(=O)O
InChI=1SC9H10N2O3Sc12431585(10)7(12)11(8)6(4)9(13)14h258H1310H2(H1314)
MFCD03650762
ZINC000004554513
ZINC000004554516

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.