Vitas-M small molecule compound

4-(acetylamino)-N-propylbenzamide

Catalog ID
STK060671
SMILES CCCNC(=O)c1ccc(cc1)NC(=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 C12H16N2O2 MW 220.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O2/c1-3-8-13-12(16)10-4-6-11(7-5-10)14-9(2)15/h4-7H,3,8H2,1-2H3,(H,13,16)(H,14,15)
InChIKey
HUHIIBPKBXASGB-UHFFFAOYSA-N
Synonyms
183619-74-1
183619741
4(ACETYLAMINO)NPROPYLBENZAMIDE
4ACETAMIDONPROPYLBENZAMIDE
CCCNC(=O)C1=CC=C(C=C1)NC(=O)C
CCCNC(=O)c1ccc(cc1)NC(=O)C
InChI=1SC12H16N2O2c1381312(16)104611(7510)149(2)15h47H38H212H3(H1316)(H1415)
MFCD01195228
N(4(NPROPYLCARBAMOYL)PHENYL)ACETAMIDE
NNPROPYL4ACETAMIDOBENZAMIDE
STK060671
ZINC000003310003
ZINC03310003
ZINC3310003

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Available files

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