Vitas-M small molecule compound

1-(cyanoacetyl)piperidine-4-carboxamide

Catalog ID
STL371811
SMILES N#CCC(=O)N1CCC(CC1)C(=O)N

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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 C9H13N3O2 MW 195.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N3O2/c10-4-1-8(13)12-5-2-7(3-6-12)9(11)14/h7H,1-3,5-6H2,(H2,11,14)
InChIKey
QDZGVYBBITWTIU-UHFFFAOYSA-N
Synonyms
328384-63-0
1(2CYANOACETYL)PIPERIDINE4CARBOXAMIDE
1(cyanoacetyl)piperidine4carboxamide
328384630
C1CN(CCC1C(=O)N)C(=O)CC#N
InChI=1SC9H13N3O2c10418(13)12527(3612)9(11)14h7H1356H2(H21114)
MFCD02373746
ZINC000000555297
ZINC00555297
ZINC555297

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Available files

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