Vitas-M small molecule compound
[6-(hydroxymethyl)-1H-indol-3-yl][4-(thiophen-2-ylmethyl)piperazin-1-yl]acetic acid
Catalog ID
STK658590
SMILES OCc1ccc2c(c1)[nH]cc2C(N1CCN(CC1)Cc1cccs1)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 C20H23N3O3S MW 385.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3S/c24-13-14-3-4-16-17(11-21-18(16)10-14)19(20(25)26)23-7-5-22(6-8-23)12-15-2-1-9-27-15/h1-4,9-11,19,21,24H,5-8,12-13H2,(H,25,26)InChIKey
DPFZWLZZPKAXDY-UHFFFAOYSA-NSynonyms
1214083-64-3(6(hydroxymethyl)1Hindol3yl)(4(thiophen2ylmethyl)piperazin1yl)aceticacid
1214083643
2(6(hydroxymethyl)1Hindol3yl)2(4(thiophen2ylmethyl)piperazin1yl)aceticacid
C1CN(CCN1CC2=CC=CS2)C(C3=CNC4=C3C=CC(=C4)CO)C(=O)O
InChI=1SC20H23N3O3Sc241314341617(112118(16)1014)19(20(25)26)237522(6823)12152192715h14911192124H581213H2(H2526)
MFCD13757575
OCc1ccc2c(c1)(nH)cc2C(N1CCN(CC1)Cc1cccs1)C(=O)O
ZINC000036357994
ZINC000036357995
Check stock
See real-time availability and sample size for STK658590 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.