Vitas-M small molecule compound
(5-chloro-1H-indol-3-yl)[4-(pyrimidin-2-yl)-1,4-diazepan-1-yl]acetic acid
Catalog ID
STK639234
SMILES Clc1ccc2c(c1)c(c[nH]2)C(N1CCCN(CC1)c1ncccn1)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 C19H20ClN5O2 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN5O2/c20-13-3-4-16-14(11-13)15(12-23-16)17(18(26)27)24-7-2-8-25(10-9-24)19-21-5-1-6-22-19/h1,3-6,11-12,17,23H,2,7-10H2,(H,26,27)InChIKey
WUXNWQLEJNHFBB-UHFFFAOYSA-NSynonyms
1081126-64-8(5chloro1Hindol3yl)(4(pyrimidin2yl)14diazepan1yl)aceticacid
2(5chloro1Hindol3yl)2(4(pyrimidin2yl)14diazepan1yl)aceticacid
2(5chloro1Hindol3yl)2(4pyrimidin2yl14diazepan1yl)aceticacid
C1CN(CCN(C1)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O)C4=NC=CC=N4
Clc1ccc2c(c1)c(c(nH)2)C(N1CCCN(CC1)c1ncccn1)C(=O)O
Registry IDs
MFCD12207770ZINC000020729559
ZINC000020729563
Check stock
See real-time availability and sample size for STK639234 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.