Vitas-M small molecule compound

N-(4-cyanophenyl)-4-(propanoylamino)benzamide

Catalog ID
STK204691
SMILES CCC(=O)Nc1ccc(cc1)C(=O)Nc1ccc(cc1)C#N

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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 C17H15N3O2 MW 293.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2/c1-2-16(21)19-14-9-5-13(6-10-14)17(22)20-15-7-3-12(11-18)4-8-15/h3-10H,2H2,1H3,(H,19,21)(H,20,22)
InChIKey
QBGFJOKHBRFLLX-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N
InChI=1SC17H15N3O2c1216(21)19149513(61014)17(22)20157312(1118)4815h310H2H21H3(H1921)(H2022)
MFCD06634985
N(4(N(4CYANOPHENYL)CARBAMOYL)PHENYL)PROPANAMIDE
N(4cyanophenyl)4(propanoylamino)benzamide
ZINC000004740614
ZINC04740614
ZINC4740614

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Available files

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