Vitas-M small molecule compound

(5-bromo-1H-indol-3-yl)[4-(2-cyanoethyl)piperazin-1-yl]acetic acid

Catalog ID
STL241417
SMILES N#CCCN1CCN(CC1)C(c1c[nH]c2c1cc(Br)cc2)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 C17H19BrN4O2 MW 391.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19BrN4O2/c18-12-2-3-15-13(10-12)14(11-20-15)16(17(23)24)22-8-6-21(7-9-22)5-1-4-19/h2-3,10-11,16,20H,1,5-9H2,(H,23,24)
InChIKey
BTXOIRGDYFOQSD-UHFFFAOYSA-N
Synonyms
1081123-17-2
(5bromo1Hindol3yl)(4(2cyanoethyl)piperazin1yl)aceticacid
1081123172
2(5bromo1Hindol3yl)2(4(2cyanoethyl)piperazin1yl)aceticacid
C1CN(CCN1CCC#N)C(C2=CNC3=C2C=C(C=C3)Br)C(=O)O
InChI=1SC17H19BrN4O2c1812231513(1012)14(112015)16(17(23)24)228621(7922)51419h2310111620H159H2(H2324)
MFCD12209987
N#CCCN1CCN(CC1)C(c1c(nH)c2c1cc(Br)cc2)C(=O)O
ZINC000020744959
ZINC000020744960

Check stock

See real-time availability and sample size for STL241417 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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