Vitas-M small molecule compound

4-{[4-(carbamimidoylsulfamoyl)phenyl]amino}-4-oxobutanoic acid

Catalog ID
STK074818
SMILES NC(=N)NS(=O)(=O)c1ccc(cc1)NC(=O)CCC(=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 C11H14N4O5S MW 314.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N4O5S/c12-11(13)15-21(19,20)8-3-1-7(2-4-8)14-9(16)5-6-10(17)18/h1-4H,5-6H2,(H,14,16)(H,17,18)(H4,12,13,15)
InChIKey
GIUUWKUFWYCKBW-UHFFFAOYSA-N
Synonyms
40265-94-9
3(N(4((AMIDINOAMINO)SULFONYL)PHENYL)CARBAMOYL)PROPANOICACID
4((4(CARBAMIMIDOYLSULFAMOYL)PHENYL)AMINO)4OXOBUTANOICACID
4((4(Ncarbamimidoylsulfamoyl)phenyl)amino)4oxobutanoicacid
4(4(DIAMINOMETHYLIDENEAMINO)SULFONYLANILINO)4OXOBUTANOICACID
4(4(DIAMINOMETHYLIDENEAZANIUMYLSULFONYL)ANILINO)4OXOBUTANOATE
40265949
C1=CC(=CC=C1NC(=O)CCC(=O)(O))S(=O)(=O)(NH+)=C(N)N
InChI=1SC11H14N4O5Sc1211(13)1521(1920)8317(248)149(16)5610(17)18h14H56H2(H1416)(H1718)(H4121315)
MFCD00507738
NC(=N)NS(=O)(=O)c1ccc(cc1)NC(=O)CCC(=O)O
STK074818
ZINC000004065004
ZINC04065004
ZINC4065004

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Available files

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