Vitas-M small molecule compound

N-[1-{4-[2-(acetylamino)-3-(1H-indol-3-yl)propanoyl]piperazin-1-yl}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide

Catalog ID
STK683991
SMILES CC(=O)NC(C(=O)N1CCN(CC1)C(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C)Cc1c[nH]c2c1cccc2

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 C30H34N6O4 MW 542.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N6O4/c1-19(37)33-27(15-21-17-31-25-9-5-3-7-23(21)25)29(39)35-11-13-36(14-12-35)30(40)28(34-20(2)38)16-22-18-32-26-10-6-4-8-24(22)26/h3-10,17-18,27-28,31-32H,11-16H2,1-2H3,(H,33,37)(H,34,38)
InChIKey
AKXPHPMFWSADMA-UHFFFAOYSA-N
Synonyms
CC(=O)NC(C(=O)N1CCN(CC1)C(=O)C(Cc1c(nH)c2c1cccc2)NC(=O)C)Cc1c(nH)c2c1cccc2
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C
N(1(4(2(acetylamino)3(1Hindol3yl)propanoyl)piperazin1yl)3(1Hindol3yl)1oxopropan2yl)acetamide
N(1(4(2ACETAMIDO3(1HINDOL3YL)PROPANOYL)PIPERAZIN1YL)3(1HINDOL3YL)1OXOPROPAN2YL)ACETAMIDE
Registry IDs
MFCD05259299
ZINC000098006326
ZINC000098006328

Check stock

See real-time availability and sample size for STK683991 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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