Vitas-M small molecule compound

N-{[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl}-N-(prop-2-en-1-yl)prop-2-en-1-amine

Catalog ID
STK133456
SMILES C=CCN(Cc1cn[nH]c1c1ccc(c(c1)C)C)CC=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 C18H23N3 MW 281.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3/c1-5-9-21(10-6-2)13-17-12-19-20-18(17)16-8-7-14(3)15(4)11-16/h5-8,11-12H,1-2,9-10,13H2,3-4H3,(H,19,20)
InChIKey
NQHDJSGGUTUKMD-UHFFFAOYSA-N
Synonyms

C=CCN(Cc1cn(nH)c1c1ccc(c(c1)C)C)CC=C
CC1=C(C=C(C=C1)C2=C(C=NN2)CN(CC=C)CC=C)C
InChI=1SC18H23N3c15921(1062)131712192018(17)168714(3)15(4)1116h581112H1291013H234H3(H1920)
MFCD08673643
N((5(34DIMETHYLPHENYL)1HPYRAZOL4YL)METHYL)N(PROP2EN1YL)PROP2EN1AMINE
N((5(34DIMETHYLPHENYL)1HPYRAZOL4YL)METHYL)NPROP2ENYLPROP2EN1AMINE
ZINC000019722615
ZINC19722615

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Available files

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