Vitas-M small molecule compound
[4-(2,4-dimethylphenyl)piperazin-1-yl]{6-[(2-methylpropanoyl)amino]-1H-indol-3-yl}acetic acid
Catalog ID
STK657619
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)c1ccc(cc1C)C
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 C26H32N4O3 MW 448.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O3/c1-16(2)25(31)28-19-6-7-20-21(15-27-22(20)14-19)24(26(32)33)30-11-9-29(10-12-30)23-8-5-17(3)13-18(23)4/h5-8,13-16,24,27H,9-12H2,1-4H3,(H,28,31)(H,32,33)InChIKey
LTOCXTVVMVPTRJ-UHFFFAOYSA-NSynonyms
1214107-97-7(4(24dimethylphenyl)piperazin1yl)(6((2methylpropanoyl)amino)1Hindol3yl)aceticacid
1214107977
2(4(24dimethylphenyl)piperazin1yl)2(6(2methylpropanoylamino)1Hindol3yl)aceticacid
2(4(24dimethylphenyl)piperazin1yl)2(6isobutyramido1Hindol3yl)aceticacid
CC1=CC(=C(C=C1)N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)NC(=O)C(C)C)C(=O)O)C
InChI=1SC26H32N4O3c116(2)25(31)2819672021(152722(20)1419)24(26(32)33)3011929(101230)238517(3)1318(23)4h5813162427H912H214H3(H2831)(H3233)
MFCD13755478
OC(=O)C(c1c(nH)c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)c1ccc(cc1C)C
ZINC000036352640
ZINC000036352642
Check stock
See real-time availability and sample size for STK657619 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.