Vitas-M small molecule compound
(5-chloro-1H-indol-3-yl){4-[2-(ethylamino)-2-oxoethyl]piperazin-1-yl}acetic acid
Catalog ID
STK647062
SMILES CCNC(=O)CN1CCN(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 C18H23ClN4O3 MW 378.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23ClN4O3/c1-2-20-16(24)11-22-5-7-23(8-6-22)17(18(25)26)14-10-21-15-4-3-12(19)9-13(14)15/h3-4,9-10,17,21H,2,5-8,11H2,1H3,(H,20,24)(H,25,26)InChIKey
FHQGSPLOZXCDCE-UHFFFAOYSA-NSynonyms
1081120-91-3(5chloro1Hindol3yl)(4(2(ethylamino)2oxoethyl)piperazin1yl)aceticacid
1081120913
2(5chloro1Hindol3yl)2(4(2(ethylamino)2oxoethyl)piperazin1yl)aceticacid
CCNC(=O)CN1CCN(CC1)C(c1c(nH)c2c1cc(Cl)cc2)C(=O)O
CCNC(=O)CN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O
InChI=1SC18H23ClN4O3c122016(24)11225723(8622)17(18(25)26)141021154312(19)913(14)15h349101721H25811H21H3(H2024)(H2526)
MFCD12208373
ZINC000020733056
ZINC000020733060
Check stock
See real-time availability and sample size for STK647062 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.