Vitas-M small molecule compound

3-(piperazin-1-yl)-N-(propan-2-yl)propanamide

Catalog ID
STL156265
SMILES CC(NC(=O)CCN1CCNCC1)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 C10H21N3O MW 199.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H21N3O/c1-9(2)12-10(14)3-6-13-7-4-11-5-8-13/h9,11H,3-8H2,1-2H3,(H,12,14)
InChIKey
GMSHQFPHORXMEW-UHFFFAOYSA-N
Synonyms
89009-61-0
1PIPERAZINEPROPANAMIDEN(1METHYLETHYL)
3(piperazin1yl)N(propan2yl)propanamide
3piperazin1ylNpropan2ylpropanamide
89009610
CC(C)NC(=O)CCN1CCNCC1
InChI=1SC10H21N3Oc19(2)1210(14)361374115813h911H38H212H3(H1214)
MFCD10035832
NISOPROPYL3(PIPERAZIN1YL)PROPANAMIDE
ZINC000020270002
ZINC20270002

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Available files

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