Vitas-M small molecule compound

N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopropanecarboxamide

Catalog ID
STK454656
SMILES CC(c1cn(nc1C)C)NC(=O)C1CC1

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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 C11H17N3O MW 207.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3O/c1-7(12-11(15)9-4-5-9)10-6-14(3)13-8(10)2/h6-7,9H,4-5H2,1-3H3,(H,12,15)
InChIKey
BISSIGPQNSAHAI-UHFFFAOYSA-N
Synonyms

CC1=NN(C=C1C(C)NC(=O)C2CC2)C
InChI=1SC11H17N3Oc17(1211(15)9459)10614(3)138(10)2h679H45H213H3(H1215)
MFCD04227589
N((13DIMETHYLPYRAZOL4YL)ETHYL)CYCLOPROPYLCARBOXAMIDE
N(1(13dimethyl1Hpyrazol4yl)ethyl)cyclopropanecarboxamide
N(1(13dimethylpyrazol4yl)ethyl)cyclopropanecarboxamide
ZINC000016957991
ZINC000016957992

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Available files

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