Vitas-M small molecule compound

N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-2-(4-bromo-3-methyl-1H-pyrazol-1-yl)acetamide

Catalog ID
STK303840
SMILES O=C(Cn1cc(c(n1)C)Br)NC(C1CC2CC1CC2)C

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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 C15H22BrN3O MW 340.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22BrN3O/c1-9(13-6-11-3-4-12(13)5-11)17-15(20)8-19-7-14(16)10(2)18-19/h7,9,11-13H,3-6,8H2,1-2H3,(H,17,20)
InChIKey
DGOBKFUKVMAFRC-UHFFFAOYSA-N
Synonyms
1024243-67-1
1024243671
CC1=NN(C=C1Br)CC(=O)NC(C)C2CC3CCC2C3
InChI=1SC15H22BrN3Oc19(136113412(13)511)1715(20)819714(16)10(2)1819h791113H368H212H3(H1720)
MFCD04043398
N(1(3BICYCLO(221)HEPTANYL)ETHYL)2(4BROMO3METHYLPYRAZOL1YL)ACETAMIDE
N(1(bicyclo(221)hept2yl)ethyl)2(4bromo3methyl1Hpyrazol1yl)acetamide
ZINC000102604267
ZINC000102604275

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Available files

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