Vitas-M small molecule compound

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

Catalog ID
STK894590
SMILES NCCc1c(=O)[nH][nH]c1C(C)C

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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 C8H15N3O MW 169.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H15N3O/c1-5(2)7-6(3-4-9)8(12)11-10-7/h5H,3-4,9H2,1-2H3,(H2,10,11,12)
InChIKey
YWXPTHQMNOUPBY-UHFFFAOYSA-N
Synonyms
952959-51-2
4(2aminoethyl)5(propan2yl)12dihydro3Hpyrazol3one
4(2AMINOETHYL)5ISOPROPYL12DIHYDRO3HPYRAZOL3ONE
4(2aminoethyl)5propan2yl12dihydropyrazol3one
952959512
CC(C)C1=C(C(=O)NN1)CCN
InChI=1SC8H15N3Oc15(2)76(349)8(12)11107h5H349H212H3(H2101112)
MFCD07385906
NCCc1c(=O)(nH)(nH)c1C(C)C
ZINC000012404873
ZINC12404873

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Available files

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