Vitas-M small molecule compound

1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]ethanone

Catalog ID
STK718175
SMILES CC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2

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 C15H17N3O2 MW 271.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2/c1-11(19)17-6-8-18(9-7-17)15(20)14-10-12-4-2-3-5-13(12)16-14/h2-5,10,16H,6-9H2,1H3
InChIKey
KSIWBUTXPKCQGR-UHFFFAOYSA-N
Synonyms
1010903-18-0
1(4(1Hindol2ylcarbonyl)piperazin1yl)ethanone
1(4(1HINDOLE2CARBONYL)PIPERAZIN1YL)ETHANONE
1010903180
CC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2
CC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2
InChI=1SC15H17N3O2c111(19)176818(9717)15(20)141012423513(12)1614h251016H69H21H3
MFCD12201708
ZINC000012390058
ZINC12390058

Check stock

See real-time availability and sample size for STK718175 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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