Vitas-M small molecule compound
[4-(4-fluorophenyl)piperazin-1-yl](2-methyl-1H-indol-3-yl)acetic acid
Catalog ID
STK640467
SMILES OC(=O)C(c1c(C)[nH]c2c1cccc2)N1CCN(CC1)c1ccc(cc1)F
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 C21H22FN3O2 MW 367.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22FN3O2/c1-14-19(17-4-2-3-5-18(17)23-14)20(21(26)27)25-12-10-24(11-13-25)16-8-6-15(22)7-9-16/h2-9,20,23H,10-13H2,1H3,(H,26,27)InChIKey
GNCMVLXWNJGCCS-UHFFFAOYSA-NSynonyms
1010891-65-2(4(4fluorophenyl)piperazin1yl)(2methyl1Hindol3yl)aceticacid
1010891652
2(4(4fluorophenyl)piperazin1yl)2(2methyl1Hindol3yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)C4=CC=C(C=C4)F
InChI=1SC21H22FN3O2c11419(17423518(17)2314)20(21(26)27)25121024(111325)168615(22)7916h292023H1013H21H3(H2627)
MFCD12200366
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCN(CC1)c1ccc(cc1)F
ZINC000012323189
ZINC000012323190
Check stock
See real-time availability and sample size for STK640467 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.