Vitas-M small molecule compound

N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)propanamide

Catalog ID
STK479587
SMILES COc1ccc(cc1)CCC(=O)Nc1ccc2c(c1)cn[nH]2

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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 C17H17N3O2 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2/c1-22-15-6-2-12(3-7-15)4-9-17(21)19-14-5-8-16-13(10-14)11-18-20-16/h2-3,5-8,10-11H,4,9H2,1H3,(H,18,20)(H,19,21)
InChIKey
XBADZDJNZZTBFR-UHFFFAOYSA-N
Synonyms
898163-63-8
898163638
COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)NN=C3
COc1ccc(cc1)CCC(=O)Nc1ccc2c(c1)cn(nH)2
InChI=1SC17H17N3O2c122156212(3715)4917(21)1914581613(1014)11182016h23581011H49H21H3(H1820)(H1921)
MFCD08071563
N(1Hindazol5yl)3(4methoxyphenyl)propanamide
ZINC000006700508
ZINC06700508
ZINC6700508

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Available files

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