Vitas-M small molecule compound
4-[3-(1H-indol-3-yl)propanoyl]-N-[3-oxo-3-(propan-2-ylamino)propyl]piperazine-1-carboxamide
Catalog ID
STL235094
SMILES CC(NC(=O)CCNC(=O)N1CCN(CC1)C(=O)CCc1c[nH]c2c1cccc2)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 C22H31N5O3 MW 413.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N5O3/c1-16(2)25-20(28)9-10-23-22(30)27-13-11-26(12-14-27)21(29)8-7-17-15-24-19-6-4-3-5-18(17)19/h3-6,15-16,24H,7-14H2,1-2H3,(H,23,30)(H,25,28)InChIKey
BJPZLKQSTDSRJM-UHFFFAOYSA-NSynonyms
951937-43-24(3(1Hindol3yl)propanoyl)N(3(isopropylamino)3oxopropyl)piperazine1carboxamide
4(3(1Hindol3yl)propanoyl)N(3oxo3(propan2ylamino)propyl)piperazine1carboxamide
951937432
CC(C)NC(=O)CCNC(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32
CC(NC(=O)CCNC(=O)N1CCN(CC1)C(=O)CCc1c(nH)c2c1cccc2)C
InChI=1SC22H31N5O3c116(2)2520(28)9102322(30)27131126(121427)21(29)8717152419643518(17)19h36151624H714H212H3(H2330)(H2528)
MFCD09852441
ZINC000013691258
ZINC13691258
Check stock
See real-time availability and sample size for STL235094 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.