Vitas-M small molecule compound

3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one

Catalog ID
STK357057
SMILES Clc1ccc(cc1)c1n[nH]c2c1C(=O)CCC2

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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 C13H11ClN2O MW 246.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN2O/c14-9-6-4-8(5-7-9)13-12-10(15-16-13)2-1-3-11(12)17/h4-7H,1-3H2,(H,15,16)
InChIKey
XIQOPLQYUOYTEB-UHFFFAOYSA-N
Synonyms
654635-14-0
3(4chlorophenyl)1567tetrahydro4Hindazol4one
3(4chlorophenyl)1567tetrahydroindazol4one
3(4CHLOROPHENYL)1H567TRIHYDROINDAZOL4ONE
3(4chlorophenyl)67dihydro1Hindazol4(5H)one
654635140
C1CC2=C(C(=O)C1)C(=NN2)C3=CC=C(C=C3)Cl
Clc1ccc(cc1)c1n(nH)c2c1C(=O)CCC2
InChI=1SC13H11ClN2Oc149648(579)131210(151613)21311(12)17h47H13H2(H1516)
MFCD03448614
ZINC000000106120
ZINC00106120
ZINC106120

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Available files

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