Vitas-M small molecule compound

1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indazole

Catalog ID
STL450577
SMILES Clc1ccc(cc1C)OCCn1ncc2c1cccc2

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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 C16H15ClN2O MW 286.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O/c1-12-10-14(6-7-15(12)17)20-9-8-19-16-5-3-2-4-13(16)11-18-19/h2-7,10-11H,8-9H2,1H3
InChIKey
XBGAEFBLQLRAAC-UHFFFAOYSA-N
Synonyms
939287-90-8
1(2(4chloro3methylphenoxy)ethyl)1Hindazole
1(2(4chloro3methylphenoxy)ethyl)indazole
939287908
CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3C=N2)Cl
InChI=1SC16H15ClN2Oc1121014(6715(12)17)20981916532413(16)111819h271011H89H21H3
MFCD06421492
ZINC000035606218
ZINC35606218

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Available files

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