Vitas-M small molecule compound

N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]-4-propoxybenzamide

Catalog ID
STK449256
SMILES CCCOc1ccc(cc1)C(=O)NC(c1cn(nc1C)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 C18H25N3O2 MW 315.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O2/c1-5-11-23-16-9-7-15(8-10-16)18(22)19-13(3)17-12-21(6-2)20-14(17)4/h7-10,12-13H,5-6,11H2,1-4H3,(H,19,22)
InChIKey
ZYZNLILXZFZAMK-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CN(N=C2C)CC
InChI=1SC18H25N3O2c151123169715(81016)18(22)1913(3)171221(62)2014(17)4h7101213H5611H214H3(H1922)
MFCD03466873
N((1ETHYL3METHYLPYRAZOL4YL)ETHYL)(4PROPOXYPHENYL)CARBOXAMIDE
N(1(1ethyl3methyl1Hpyrazol4yl)ethyl)4propoxybenzamide
N(1(1ETHYL3METHYLPYRAZOL4YL)ETHYL)4PROPOXYBENZAMIDE
ZINC000002760412
ZINC000002760413

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Available files

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