Vitas-M small molecule compound

N,N'-di(propan-2-yl)butanediamide

Catalog ID
STK442223
SMILES CC(NC(=O)CCC(=O)NC(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 C10H20N2O2 MW 200.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H20N2O2/c1-7(2)11-9(13)5-6-10(14)12-8(3)4/h7-8H,5-6H2,1-4H3,(H,11,13)(H,12,14)
InChIKey
LTCDQXCFEGKWOW-UHFFFAOYSA-N
Synonyms

CC(C)NC(=O)CCC(=O)NC(C)C
InChI=1SC10H20N2O2c17(2)119(13)5610(14)128(3)4h78H56H214H3(H1113)(H1214)
MFCD03399329
N(METHYLETHYL)N(METHYLETHYL)BUTANE14DIAMIDE
NNdi(propan2yl)butanediamide
ZINC000002745984
ZINC02745984
ZINC2745984

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Available files

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