Vitas-M small molecule compound

(5-bromo-1H-indol-3-yl)[4-(4-fluorophenyl)piperazin-1-yl]acetic acid

Catalog ID
STL240867
SMILES OC(=O)C(c1c[nH]c2c1cc(Br)cc2)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 C20H19BrFN3O2 MW 432.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19BrFN3O2/c21-13-1-6-18-16(11-13)17(12-23-18)19(20(26)27)25-9-7-24(8-10-25)15-4-2-14(22)3-5-15/h1-6,11-12,19,23H,7-10H2,(H,26,27)
InChIKey
YZSCFLHMQSCRBK-UHFFFAOYSA-N
Synonyms
1081126-11-5
(5bromo1Hindol3yl)(4(4fluorophenyl)piperazin1yl)aceticacid
1081126115
2(5bromo1Hindol3yl)2(4(4fluorophenyl)piperazin1yl)aceticacid
C1CN(CCN1C2=CC=C(C=C2)F)C(C3=CNC4=C3C=C(C=C4)Br)C(=O)O
InChI=1SC20H19BrFN3O2c2113161816(1113)17(122318)19(20(26)27)259724(81025)154214(22)3515h1611121923H710H2(H2627)
MFCD12207692
OC(=O)C(c1c(nH)c2c1cc(Br)cc2)N1CCN(CC1)c1ccc(cc1)F
ZINC000020729119
ZINC000020729122

Check stock

See real-time availability and sample size for STL240867 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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