Vitas-M small molecule compound

2-(piperazin-1-yl)-N,N-di(propan-2-yl)acetamide

Catalog ID
STK930757
SMILES CC(N(C(=O)CN1CCNCC1)C(C)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 C12H25N3O MW 227.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H25N3O/c1-10(2)15(11(3)4)12(16)9-14-7-5-13-6-8-14/h10-11,13H,5-9H2,1-4H3
InChIKey
IEEQHJRHOGRGQB-UHFFFAOYSA-N
Synonyms
59955-90-7
2(piperazin1yl)NNdi(propan2yl)acetamide
2piperazin1ylNNdi(propan2yl)acetamide
59955907
CC(C)N(C(C)C)C(=O)CN1CCNCC1
InChI=1SC12H25N3Oc110(2)15(11(3)4)12(16)91475136814h101113H59H214H3
MFCD11204944
NNDIISOPROPYL2(PIPERAZIN1YL)ACETAMIDE
ZINC000036047780
ZINC36047780

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Available files

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