Vitas-M small molecule compound

N-[2-(4-propanoylpiperazin-1-yl)ethyl]propanamide

Catalog ID
STL300803
SMILES CCC(=O)NCCN1CCN(CC1)C(=O)CC

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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 C12H23N3O2 MW 241.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H23N3O2/c1-3-11(16)13-5-6-14-7-9-15(10-8-14)12(17)4-2/h3-10H2,1-2H3,(H,13,16)
InChIKey
VTWWTAYPOKLMRD-UHFFFAOYSA-N
Synonyms
351336-05-5
351336055
InChI=1SC12H23N3O2c1311(16)1356147915(10814)12(17)42h310H212H3(H1316)
MFCD01855294
N(2(4propanoylpiperazin1yl)ethyl)propanamide
N(2(4PROPANOYLPIPERAZINYL)ETHYL)PROPANAMIDE
N(2(4PROPIONYL1PIPERAZINYL)ETHYL)PROPANAMIDE
N(2(4PROPIONYLPIPERAZIN1YL)ETHYL)PROPIONAMIDE
ZINC000019789216
ZINC19789216

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Available files

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