Vitas-M small molecule compound

N,N'-(4-methylbenzene-1,2-diyl)diacetamide

Catalog ID
STK439461
SMILES CC(=O)Nc1cc(C)ccc1NC(=O)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 C11H14N2O2 MW 206.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O2/c1-7-4-5-10(12-8(2)14)11(6-7)13-9(3)15/h4-6H,1-3H3,(H,12,14)(H,13,15)
InChIKey
XCQLEAKEOVLINY-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)C
InChI=1SC11H14N2O2c174510(128(2)14)11(67)139(3)15h46H13H3(H1214)(H1315)
MFCD03400445
N(2(ACETYLAMINO)4METHYLPHENYL)ACETAMIDE
N(2(ACETYLAMINO)5METHYLPHENYL)ACETAMIDE
N(2ACETAMIDO4METHYLPHENYL)ACETAMIDE
NN(4METHYL12PHENYLENE)DIACETAMIDE
NN(4methylbenzene12diyl)diacetamide
NN(4METHYLOPHENYLENE)BISACETAMIDE
NN(4METHYLOPHENYLENE)DIACETAMIDE
ZINC000000476168
ZINC00476168
ZINC476168

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Available files

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