Vitas-M small molecule compound

5-(phenylamino)-1,2-dihydro-3H-pyrazol-3-one

Catalog ID
STL280151
SMILES O=c1[nH][nH]c(c1)Nc1ccccc1

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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 C9H9N3O MW 175.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3O/c13-9-6-8(11-12-9)10-7-4-2-1-3-5-7/h1-6H,(H3,10,11,12,13)
InChIKey
LDMAOUXUQBLNTH-UHFFFAOYSA-N
Synonyms
246863-95-6
246863956
5(phenylamino)12dihydro3Hpyrazol3one
5anilino12dihydropyrazol3one
C1=CC=C(C=C1)NC2=CC(=O)NN2
InChI=1SC9H9N3Oc13968(11129)107421357h16H(H310111213)
MFCD16496222
O=c1(nH)(nH)c(c1)Nc1ccccc1
ZINC000103539324
ZINC103539324

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Available files

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