Vitas-M small molecule compound

(2E)-3-(3-{[(4-methylphenyl)sulfonyl]amino}phenyl)prop-2-enoic acid

Catalog ID
STK698516
SMILES OC(=O)/C=C/c1cccc(c1)NS(=O)(=O)c1ccc(cc1)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 C16H15NO4S MW 317.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO4S/c1-12-5-8-15(9-6-12)22(20,21)17-14-4-2-3-13(11-14)7-10-16(18)19/h2-11,17H,1H3,(H,18,19)/b10-7+
InChIKey
LCJDCYZTRRIDBL-JXMROGBWSA-N
Synonyms
313225-55-7
(2E)3(3(((4methylphenyl)sulfonyl)amino)phenyl)prop2enoicacid
(E)3(3((4METHYLPHENYL)SULFONYLAMINO)PHENYL)PROP2ENOICACID
(E)3(3(4methylphenylsulfonamido)phenyl)acrylicacid
3(3(4METHYLBENZENESULFONAMIDO)PHENYL)PROP2ENOICACID
313225557
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)O
InChI=1SC16H15NO4Sc1125815(9612)22(2021)171442313(1114)71016(18)19h21117H1H3(H1819)b107+
MFCD00404702
OC(=O)C=Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)C
ZINC000000163944
ZINC163944

Check stock

See real-time availability and sample size for STK698516 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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