Vitas-M small molecule compound

[4-(3-chlorobenzyl)piperazin-1-yl]{6-[(2-methylpropanoyl)amino]-1H-indol-3-yl}acetic acid

Catalog ID
STK651440
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)Cc1cccc(c1)Cl

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 C25H29ClN4O3 MW 468.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29ClN4O3/c1-16(2)24(31)28-19-6-7-20-21(14-27-22(20)13-19)23(25(32)33)30-10-8-29(9-11-30)15-17-4-3-5-18(26)12-17/h3-7,12-14,16,23,27H,8-11,15H2,1-2H3,(H,28,31)(H,32,33)
InChIKey
HTYDICKDNDACSX-UHFFFAOYSA-N
Synonyms
1214045-64-3
(4(3chlorobenzyl)piperazin1yl)(6((2methylpropanoyl)amino)1Hindol3yl)aceticacid
1214045643
2(4((3chlorophenyl)methyl)piperazin1yl)2(6(2methylpropanoylamino)1Hindol3yl)aceticacid
2(4(3chlorobenzyl)piperazin1yl)2(6isobutyramido1Hindol3yl)aceticacid
CC(C)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)CC4=CC(=CC=C4)Cl
InChI=1SC25H29ClN4O3c116(2)24(31)2819672021(142722(20)1319)23(25(32)33)3010829(91130)151743518(26)1217h371214162327H81115H212H3(H2831)(H3233)
MFCD13758980
OC(=O)C(c1c(nH)c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)Cc1cccc(c1)Cl
ZINC000036359678
ZINC000036359679

Check stock

See real-time availability and sample size for STK651440 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.