Vitas-M small molecule compound
(2E)-4-{[4-(carbamimidoylsulfamoyl)phenyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK096033
SMILES NC(=N)NS(=O)(=O)c1ccc(cc1)NC(=O)/C=C/C(=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 C11H12N4O5S MW 312.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4O5S/c12-11(13)15-21(19,20)8-3-1-7(2-4-8)14-9(16)5-6-10(17)18/h1-6H,(H,14,16)(H,17,18)(H4,12,13,15)/b6-5+InChIKey
WZJNPXQDBLSULF-AATRIKPKSA-NSynonyms
314284-81-6(2E)3(N(4((AMIDINOAMINO)SULFONYL)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((4(CARBAMIMIDOYLSULFAMOYL)PHENYL)AMINO)4OXOBUT2ENOICACID
(E)4(4(DIAMINOMETHYLIDENEAMINO)SULFONYLANILINO)4OXOBUT2ENOICACID
(E)4(4(DIAMINOMETHYLIDENEAZANIUMYLSULFONYL)ANILINO)4OXOBUT2ENOATE
314284816
C1=CC(=CC=C1NC(=O)C=CC(=O)O)S(=O)(=O)N=C(N)N
InChI=1SC11H12N4O5Sc1211(13)1521(1920)8317(248)149(16)5610(17)18h16H(H1416)(H1718)(H4121315)b65+
MFCD01163775
NC(=N)NS(=O)(=O)c1ccc(cc1)NC(=O)C=CC(=O)O
STK096033
ZINC000004187766
ZINC04187766
ZINC4187766
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