Vitas-M small molecule compound
[6-(benzyloxy)-1H-indol-3-yl][4-(3-chlorophenyl)piperazin-1-yl]acetic acid
Catalog ID
STK634577
SMILES Clc1cccc(c1)N1CCN(CC1)C(c1c[nH]c2c1ccc(c2)OCc1ccccc1)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 C27H26ClN3O3 MW 475.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClN3O3/c28-20-7-4-8-21(15-20)30-11-13-31(14-12-30)26(27(32)33)24-17-29-25-16-22(9-10-23(24)25)34-18-19-5-2-1-3-6-19/h1-10,15-17,26,29H,11-14,18H2,(H,32,33)InChIKey
QXBONRVKVSCKDP-UHFFFAOYSA-NSynonyms
1010908-98-1(6(benzyloxy)1Hindol3yl)(4(3chlorophenyl)piperazin1yl)aceticacid
1010908981
2(4(3chlorophenyl)piperazin1yl)2(6phenylmethoxy1Hindol3yl)aceticacid
2(6(benzyloxy)1Hindol3yl)2(4(3chlorophenyl)piperazin1yl)aceticacid
C1CN(CCN1C2=CC(=CC=C2)Cl)C(C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)O
Clc1cccc(c1)N1CCN(CC1)C(c1c(nH)c2c1ccc(c2)OCc1ccccc1)C(=O)O
InChI=1SC27H26ClN3O3c282074821(1520)30111331(141230)26(27(32)33)241729251622(91023(24)25)3418195213619h11015172629H111418H2(H3233)
MFCD12200363
ZINC000012323184
ZINC000012323185
Check stock
See real-time availability and sample size for STK634577 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.