Vitas-M small molecule compound
(5-chloro-1H-indol-3-yl)(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}piperazin-1-yl)acetic acid
Catalog ID
STK646438
SMILES COCCNC(=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 C19H25ClN4O4 MW 408.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25ClN4O4/c1-28-9-4-21-17(25)12-23-5-7-24(8-6-23)18(19(26)27)15-11-22-16-3-2-13(20)10-14(15)16/h2-3,10-11,18,22H,4-9,12H2,1H3,(H,21,25)(H,26,27)InChIKey
OMRBGHQJHIODJA-UHFFFAOYSA-NSynonyms
1081129-06-7(5chloro1Hindol3yl)(4(2((2methoxyethyl)amino)2oxoethyl)piperazin1yl)aceticacid
1081129067
2(5chloro1Hindol3yl)2(4(2((2methoxyethyl)amino)2oxoethyl)piperazin1yl)aceticacid
2(5chloro1Hindol3yl)2(4(2(2methoxyethylamino)2oxoethyl)piperazin1yl)aceticacid
COCCNC(=O)CN1CCN(CC1)C(c1c(nH)c2c1cc(Cl)cc2)C(=O)O
COCCNC(=O)CN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O
InChI=1SC19H25ClN4O4c128942117(25)12235724(8623)18(19(26)27)151122163213(20)1014(15)16h2310111822H4912H21H3(H2125)(H2627)
MFCD12207861
ZINC000020730015
ZINC000020730018
Check stock
See real-time availability and sample size for STK646438 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.