Vitas-M small molecule compound
1-[N-(diphenylacetyl)-L-valyl]piperidine-4-carboxamide
Catalog ID
STK620096
SMILES CC([C@@H](C(=O)N1CCC(CC1)C(=O)N)NC(=O)C(c1ccccc1)c1ccccc1)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 C25H31N3O3 MW 421.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N3O3/c1-17(2)22(25(31)28-15-13-20(14-16-28)23(26)29)27-24(30)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,20-22H,13-16H2,1-2H3,(H2,26,29)(H,27,30)/t22-/m0/s1InChIKey
LJPAYHDUJASWCH-QFIPXVFZSA-NSynonyms
1013804-23-3(S)1(2(22diphenylacetamido)3methylbutanoyl)piperidine4carboxamide
1((2S)2((22diphenylacetyl)amino)3methylbutanoyl)piperidine4carboxamide
1(N(diphenylacetyl)Lvalyl)piperidine4carboxamide
1013804233
CC((C@@H)(C(=O)N1CCC(CC1)C(=O)N)NC(=O)C(c1ccccc1)c1ccccc1)C
CC(C)C(C(=O)N1CCC(CC1)C(=O)N)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC25H31N3O3c117(2)22(25(31)28151320(141628)23(26)29)2724(30)21(1895361018)19117481219h312172022H1316H212H3(H22629)(H2730)t22m0s1
MFCD09857367
ZINC000013729976
ZINC13729976
Check stock
See real-time availability and sample size for STK620096 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.