Vitas-M small molecule compound
(2E)-4-{[4-(acetylsulfamoyl)phenyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK002548
SMILES OC(=O)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)NC(=O)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C12H12N2O6S MW 312.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O6S/c1-8(15)14-21(19,20)10-4-2-9(3-5-10)13-11(16)6-7-12(17)18/h2-7H,1H3,(H,13,16)(H,14,15)(H,17,18)/b7-6+InChIKey
XNJBIHVSRVILJD-VOTSOKGWSA-NSynonyms
356567-68-5(2E)4((4(ACETYLSULFAMOYL)PHENYL)AMINO)4OXOBUT2ENOICACID
(E)4(4(ACETYLSULFAMOYL)ANILINO)4OXOBUT2ENOICACID
2BUTENOICACID4((4((ACETYLAMINO)SULFONYL)PHENYL)AMINO)4OXO(2E)
3((4(ETHANESULFONYL)PHENYL)CARBAMOYL)PROP2ENOICACID
356567685
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O
InChI=1SC12H12N2O6Sc18(15)1421(1920)10429(3510)1311(16)6712(17)18h27H1H3(H1316)(H1415)(H1718)b76+
MFCD01352206
OC(=O)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)NC(=O)C
STK002548
ZINC000000070256
ZINC70256
Check stock
See real-time availability and sample size for STK002548 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.