Vitas-M small molecule compound
4-(2-aminoethyl)-5-(methoxymethyl)-1,2-dihydro-3H-pyrazol-3-one
Catalog ID
STK894589
SMILES COCc1[nH][nH]c(=O)c1CCN
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C7H13N3O2 MW 171.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H13N3O2/c1-12-4-6-5(2-3-8)7(11)10-9-6/h2-4,8H2,1H3,(H2,9,10,11)InChIKey
AIVXXHCTAXATSM-UHFFFAOYSA-NSynonyms
952958-75-74(2aminoethyl)5(methoxymethyl)12dihydro3Hpyrazol3one
4(2aminoethyl)5(methoxymethyl)12dihydropyrazol3one
4(2AMINOETHYL)5(METHOXYMETHYL)1HPYRAZOL3(2H)ONE
952958757
COCc1(nH)(nH)c(=O)c1CCN
COCC1=C(C(=O)NN1)CCN
InChI=1SC7H13N3O2c112465(238)7(11)1096h248H21H3(H291011)
MFCD07385910
ZINC000012404872
ZINC12404872
Check stock
See real-time availability and sample size for STK894589 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.