Vitas-M small molecule compound
N-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-4-[4-(1H-indol-3-yl)butanoyl]piperazine-1-carboxamide
Catalog ID
STK628950
SMILES O=C([C@@H](NC(=O)N1CCN(CC1)C(=O)CCCc1c[nH]c2c1cccc2)C)NC1CC1
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 C23H31N5O3 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N5O3/c1-16(22(30)26-18-9-10-18)25-23(31)28-13-11-27(12-14-28)21(29)8-4-5-17-15-24-20-7-3-2-6-19(17)20/h2-3,6-7,15-16,18,24H,4-5,8-14H2,1H3,(H,25,31)(H,26,30)/t16-/m0/s1InChIKey
TUQHXWPNLGPXBU-INIZCTEOSA-NSynonyms
1014409-62-1(S)4(4(1Hindol3yl)butanoyl)N(1(cyclopropylamino)1oxopropan2yl)piperazine1carboxamide
1014409621
CC(C(=O)NC1CC1)NC(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43
InChI=1SC23H31N5O3c116(22(30)261891018)2523(31)28131127(121428)21(29)84517152420732619(17)20h236715161824H45814H21H3(H2531)(H2630)t16m0s1
MFCD09846122
N((2S)1(cyclopropylamino)1oxopropan2yl)4(4(1Hindol3yl)butanoyl)piperazine1carboxamide
O=C((C@@H)(NC(=O)N1CCN(CC1)C(=O)CCCc1c(nH)c2c1cccc2)C)NC1CC1
ZINC000009547631
ZINC09547631
ZINC9547631
Check stock
See real-time availability and sample size for STK628950 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.