Vitas-M small molecule compound

2-{[4-(carbamimidoylsulfamoyl)phenyl]carbamoyl}benzoic acid

Catalog ID
STK061004
SMILES NC(=N)NS(=O)(=O)c1ccc(cc1)NC(=O)c1ccccc1C(=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 C15H14N4O5S MW 362.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O5S/c16-15(17)19-25(23,24)10-7-5-9(6-8-10)18-13(20)11-3-1-2-4-12(11)14(21)22/h1-8H,(H,18,20)(H,21,22)(H4,16,17,19)
InChIKey
PPSWCAGEPFPFQK-UHFFFAOYSA-N
Synonyms
40265-97-2
2((4(((AMINO(IMINO)METHYL)AMINO)SULFONYL)ANILINO)CARBONYL)BENZOICACID
2((4((DIAMINOMETHYLIDENE)SULFAMOYL)PHENYL)CARBAMOYL)BENZOICACID
2((4(CARBAMIMIDOYLSULFAMOYL)PHENYL)CARBAMOYL)BENZOICACID
2((4(DIAMINOMETHYLIDENEAMINO)SULFONYLPHENYL)CARBAMOYL)BENZOICACID
2((4(DIAMINOMETHYLIDENEAZANIUMYLSULFONYL)PHENYL)CARBAMOYL)BENZOATE
40265972
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)C(=O)O
InChI=1SC15H14N4O5Sc1615(17)1925(2324)10759(6810)1813(20)11312412(11)14(21)22h18H(H1820)(H2122)(H4161719)
MFCD01163774
NC(=N)NS(=O)(=O)c1ccc(cc1)NC(=O)c1ccccc1C(=O)O
STK061004
ZINC000004309475
ZINC04309475
ZINC4309475

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Available files

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