Vitas-M small molecule compound

(7-methoxy-1H-indol-3-yl){4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}acetic acid

Catalog ID
STK656124
SMILES COc1cccc2c1[nH]cc2C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C)C(=O)O

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 C22H25N3O5S MW 443.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O5S/c1-15-6-8-16(9-7-15)31(28,29)25-12-10-24(11-13-25)21(22(26)27)18-14-23-20-17(18)4-3-5-19(20)30-2/h3-9,14,21,23H,10-13H2,1-2H3,(H,26,27)
InChIKey
ZCPHYGSMRUPHIO-UHFFFAOYSA-N
Synonyms
1144472-23-0
(7methoxy1Hindol3yl)(4((4methylphenyl)sulfonyl)piperazin1yl)aceticacid
1144472230
2(7methoxy1Hindol3yl)2(4(4methylphenyl)sulfonylpiperazin1yl)aceticacid
2(7methoxy1Hindol3yl)2(4tosylpiperazin1yl)aceticacid
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CNC4=C3C=CC=C4OC)C(=O)O
COc1cccc2c1(nH)cc2C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C)C(=O)O
InChI=1SC22H25N3O5Sc1156816(9715)31(2829)25121024(111325)21(22(26)27)1814232017(18)43519(20)302h39142123H1013H212H3(H2627)
MFCD12212179
ZINC000032074132
ZINC000032074133

Check stock

See real-time availability and sample size for STK656124 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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