Vitas-M small molecule compound
(5-chloro-1H-indol-3-yl)(4-ethylpiperazin-1-yl)acetic acid
Catalog ID
STK641331
SMILES CCN1CCN(CC1)C(c1c[nH]c2c1cc(Cl)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 C16H20ClN3O2 MW 321.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20ClN3O2/c1-2-19-5-7-20(8-6-19)15(16(21)22)13-10-18-14-4-3-11(17)9-12(13)14/h3-4,9-10,15,18H,2,5-8H2,1H3,(H,21,22)InChIKey
UQCFSIJEZWBXCC-UHFFFAOYSA-NSynonyms
1040715-72-7(5chloro1Hindol3yl)(4ethylpiperazin1yl)aceticacid
1040715727
2(5chloro1Hindol3yl)2(4ethylpiperazin1yl)aceticacid
CCN1CCN(CC1)C(c1c(nH)c2c1cc(Cl)cc2)C(=O)O
CCN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O
InChI=1SC16H20ClN3O2c12195720(8619)15(16(21)22)131018144311(17)912(13)14h349101518H258H21H3(H2122)
MFCD12206075
ZINC000020719869
ZINC000020719873
Check stock
See real-time availability and sample size for STK641331 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.