Vitas-M small molecule compound
(5-chloro-1H-indol-3-yl){4-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]piperazin-1-yl}acetic acid
Catalog ID
STK659860
SMILES COc1c(C)cnc(c1C)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 C23H27ClN4O3 MW 442.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27ClN4O3/c1-14-11-25-20(15(2)22(14)31-3)13-27-6-8-28(9-7-27)21(23(29)30)18-12-26-19-5-4-16(24)10-17(18)19/h4-5,10-12,21,26H,6-9,13H2,1-3H3,(H,29,30)InChIKey
LYPVDEGEULKGHD-UHFFFAOYSA-NSynonyms
1144428-25-0(5chloro1Hindol3yl)(4((4methoxy35dimethylpyridin2yl)methyl)piperazin1yl)aceticacid
1144428250
2(5chloro1Hindol3yl)2(4((4methoxy35dimethylpyridin2yl)methyl)piperazin1yl)aceticacid
CC1=CN=C(C(=C1OC)C)CN2CCN(CC2)C(C3=CNC4=C3C=C(C=C4)Cl)C(=O)O
COc1c(C)cnc(c1C)CN1CCN(CC1)C(c1c(nH)c2c1cc(Cl)cc2)C(=O)O
InChI=1SC23H27ClN4O3c114112520(15(2)22(14)313)13276828(9727)21(23(29)30)181226195416(24)1017(18)19h4510122126H6913H213H3(H2930)
MFCD12217049
ZINC000031811233
ZINC000031811239
Check stock
See real-time availability and sample size for STK659860 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.