Vitas-M small molecule compound
[5-(benzyloxy)-1H-indol-3-yl][4-(pyrimidin-2-yl)-1,4-diazepan-1-yl]acetic acid
Catalog ID
STK633662
SMILES OC(=O)C(c1c[nH]c2c1cc(OCc1ccccc1)cc2)N1CCCN(CC1)c1ncccn1
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 C26H27N5O3 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N5O3/c32-25(33)24(30-12-5-13-31(15-14-30)26-27-10-4-11-28-26)22-17-29-23-9-8-20(16-21(22)23)34-18-19-6-2-1-3-7-19/h1-4,6-11,16-17,24,29H,5,12-15,18H2,(H,32,33)InChIKey
KLJCTPRPBOWZQG-UHFFFAOYSA-NSynonyms
1010919-60-4(5(benzyloxy)1Hindol3yl)(4(pyrimidin2yl)14diazepan1yl)aceticacid
2(5(benzyloxy)1Hindol3yl)2(4(pyrimidin2yl)14diazepan1yl)aceticacid
2(5phenylmethoxy1Hindol3yl)2(4pyrimidin2yl14diazepan1yl)aceticacid
C1CN(CCN(C1)C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O)C5=NC=CC=N5
OC(=O)C(c1c(nH)c2c1cc(OCc1ccccc1)cc2)N1CCCN(CC1)c1ncccn1
Registry IDs
MFCD12202776ZINC000012391339
ZINC000012391340
Check stock
See real-time availability and sample size for STK633662 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.