Vitas-M small molecule compound

4-(2-aminoethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one

Catalog ID
STK893783
SMILES NCCc1c(C)[nH][nH]c1=O

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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 C6H11N3O MW 141.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H11N3O/c1-4-5(2-3-7)6(10)9-8-4/h2-3,7H2,1H3,(H2,8,9,10)
InChIKey
GTTHJSHNPZUIAV-UHFFFAOYSA-N
Synonyms
214839-73-3
214839733
4(2aminoethyl)5methyl12dihydro3Hpyrazol3one
4(2AMINOETHYL)5METHYL12DIHYDROPYRAZOL3ONE
4(2AMINOETHYL)5METHYL1HPYRAZOL3(2H)ONE
CC1=C(C(=O)NN1)CCN
InChI=1SC6H11N3Oc145(237)6(10)984h237H21H3(H28910)
MFCD06653442
NCCc1c(C)(nH)(nH)c1=O
ZINC000034676241
ZINC34676241

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Available files

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