Vitas-M small molecule compound

N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-3-(4-iodo-5-methyl-1H-pyrazol-1-yl)propanamide

Catalog ID
STK303540
SMILES O=C(NC(C1CC2CC1CC2)C)CCn1ncc(c1C)I

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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 C16H24IN3O MW 401.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24IN3O/c1-10(14-8-12-3-4-13(14)7-12)19-16(21)5-6-20-11(2)15(17)9-18-20/h9-10,12-14H,3-8H2,1-2H3,(H,19,21)
InChIKey
LDQPVAHCGFAWEQ-UHFFFAOYSA-N
Synonyms
1024255-97-7
1024255977
CC1=C(C=NN1CCC(=O)NC(C)C2CC3CCC2C3)I
InChI=1SC16H24IN3Oc110(148123413(14)712)1916(21)562011(2)15(17)91820h9101214H38H212H3(H1921)
MFCD04044523
N(1(3BICYCLO(221)HEPTANYL)ETHYL)3(4IODO5METHYLPYRAZOL1YL)PROPANAMIDE
N(1(bicyclo(221)hept2yl)ethyl)3(4iodo5methyl1Hpyrazol1yl)propanamide
ZINC000102629676
ZINC000102629683

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Available files

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