Vitas-M small molecule compound

methyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1H-indazole-3-carboxylate

Catalog ID
STK737576
SMILES COC(=O)c1nn(c2c1cccc2)CC(=O)c1ccc2c(c1)OCCO2

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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 C19H16N2O5 MW 352.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O5/c1-24-19(23)18-13-4-2-3-5-14(13)21(20-18)11-15(22)12-6-7-16-17(10-12)26-9-8-25-16/h2-7,10H,8-9,11H2,1H3
InChIKey
BNTOEEFXDXXEBF-UHFFFAOYSA-N
Synonyms

COC(=O)C1=NN(C2=CC=CC=C21)CC(=O)C3=CC4=C(C=C3)OCCO4
InChI=1SC19H16N2O5c12419(23)1813423514(13)21(2018)1115(22)12671617(1012)26982516h2710H8911H21H3
methyl1(2(23dihydro14benzodioxin6yl)2oxoethyl)1Hindazole3carboxylate
METHYL1(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)INDAZOLE3CARBOXYLATE
MFCD07800816
ZINC000006667987
ZINC06667987
ZINC6667987

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Available files

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