Vitas-M small molecule compound
2,2'-[(9-oxo-9H-fluorene-2,7-diyl)bis(sulfonylimino)]diacetic acid (non-preferred name)
Catalog ID
STK726916
SMILES OC(=O)CNS(=O)(=O)c1ccc2c(c1)C(=O)c1c2ccc(c1)S(=O)(=O)NCC(=O)O
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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 C17H14N2O9S2 MW 454.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O9S2/c20-15(21)7-18-29(25,26)9-1-3-11-12-4-2-10(30(27,28)19-8-16(22)23)6-14(12)17(24)13(11)5-9/h1-6,18-19H,7-8H2,(H,20,21)(H,22,23)InChIKey
WWRVMJRPZWKRBR-UHFFFAOYSA-NSynonyms
321979-68-4(7(CARBOXYMETHYLSULFAMOYL)9OXO9HFLUORENE2SULFONYLAMINO)ACETICACID
2(((7(((CARBOXYMETHYL)AMINO)SULFONYL)9OXOFLUOREN2YL)SULFONYL)AMINO)ACETICACID
2((7(CARBOXYMETHYLSULFAMOYL)9OXOFLUOREN2YL)SULFONYLAMINO)ACETICACID
22((9oxo9Hfluorene27disulfonyl)bis(azanediyl))diaceticacid
22((9oxo9Hfluorene27diyl)bis(sulfonylimino))diaceticacid(nonpreferredname)
321979684
C1=CC2=C(C=C1S(=O)(=O)NCC(=O)O)C(=O)C3=C2C=CC(=C3)S(=O)(=O)NCC(=O)O
InChI=1SC17H14N2O9S2c2015(21)71829(2526)91311124210(30(2728)19816(22)23)614(12)17(24)13(11)59h161819H78H2(H2021)(H2223)
MFCD01080375
ZINC000001814192
ZINC1814192
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