Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-2-(piperazin-1-yl)acetamide

Catalog ID
STL089930
SMILES O=C(Nc1ccc(c(c1)C)C)CN1CCNCC1

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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 C14H21N3O MW 247.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3O/c1-11-3-4-13(9-12(11)2)16-14(18)10-17-7-5-15-6-8-17/h3-4,9,15H,5-8,10H2,1-2H3,(H,16,18)
InChIKey
CQPLOGSDGJLCPY-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)CN2CCNCC2)C
InChI=1SC14H21N3Oc1113413(912(11)2)1614(18)101775156817h34915H5810H212H3(H1618)
MFCD10011129
N(34dimethylphenyl)2(piperazin1yl)acetamide
N(34dimethylphenyl)2piperazin1ylacetamide
N(34DIMETHYLPHENYL)2PIPERAZIN1YLACETAMIDEDIHYDROCHLORIDE
ZINC000023291844
ZINC23291844

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Available files

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