Vitas-M small molecule compound

N-(1H-indazol-5-yl)-2-phenoxypropanamide

Catalog ID
STK494969
SMILES O=C(C(Oc1ccccc1)C)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 C16H15N3O2 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2/c1-11(21-14-5-3-2-4-6-14)16(20)18-13-7-8-15-12(9-13)10-17-19-15/h2-11H,1H3,(H,17,19)(H,18,20)
InChIKey
SBGPGFMYFFDNSX-UHFFFAOYSA-N
Synonyms

CC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=CC=C3
InChI=1SC16H15N3O2c111(21145324614)16(20)1813781512(913)10171915h211H1H3(H1719)(H1820)
MFCD08715998
N(1Hindazol5yl)2phenoxypropanamide
O=C(C(Oc1ccccc1)C)Nc1ccc2c(c1)cn(nH)2
ZINC000020312254
ZINC000020312258

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Available files

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