Vitas-M small molecule compound
4-(4-chlorophenyl)-N-[2-(1H-indol-5-ylamino)-2-oxoethyl]piperazine-1-carboxamide
Catalog ID
STL159253
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)CNC(=O)N1CCN(CC1)c1ccc(cc1)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 C21H22ClN5O2 MW 411.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN5O2/c22-16-1-4-18(5-2-16)26-9-11-27(12-10-26)21(29)24-14-20(28)25-17-3-6-19-15(13-17)7-8-23-19/h1-8,13,23H,9-12,14H2,(H,24,29)(H,25,28)InChIKey
ATXJYRLDRPAQKV-UHFFFAOYSA-NSynonyms
1246059-31-31246059313
4(4chlorophenyl)N(2(1Hindol5ylamino)2oxoethyl)piperazine1carboxamide
C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC21H22ClN5O2c22161418(5216)2691127(121026)21(29)241420(28)2517361915(1317)782319h181323H91214H2(H2429)(H2528)
MFCD18069280
N(2((1Hindol5yl)amino)2oxoethyl)4(4chlorophenyl)piperazine1carboxamide
O=C(Nc1ccc2c(c1)cc(nH)2)CNC(=O)N1CCN(CC1)c1ccc(cc1)Cl
ZINC000049549391
ZINC49549391
Check stock
See real-time availability and sample size for STL159253 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.