Vitas-M small molecule compound
(6-bromo-1H-indol-3-yl)[4-(methylsulfonyl)piperazin-1-yl]acetic acid
Catalog ID
STK659588
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)Br)N1CCN(CC1)S(=O)(=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 C15H18BrN3O4S MW 416.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18BrN3O4S/c1-24(22,23)19-6-4-18(5-7-19)14(15(20)21)12-9-17-13-8-10(16)2-3-11(12)13/h2-3,8-9,14,17H,4-7H2,1H3,(H,20,21)InChIKey
XESHWNANKCUGBJ-UHFFFAOYSA-NSynonyms
1144432-52-9(6bromo1Hindol3yl)(4(methylsulfonyl)piperazin1yl)aceticacid
1144432529
2(6bromo1Hindol3yl)2(4(methylsulfonyl)piperazin1yl)aceticacid
2(6bromo1Hindol3yl)2(4methylsulfonylpiperazin1yl)aceticacid
CS(=O)(=O)N1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)Br)C(=O)O
InChI=1SC15H18BrN3O4Sc124(2223)196418(5719)14(15(20)21)1291713810(16)2311(12)13h23891417H47H21H3(H2021)
MFCD12218208
OC(=O)C(c1c(nH)c2c1ccc(c2)Br)N1CCN(CC1)S(=O)(=O)C
ZINC000032105182
ZINC000032105185
Check stock
See real-time availability and sample size for STK659588 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.