Vitas-M small molecule compound
N-(4-cyanophenyl)-3-[(2-methylpropanoyl)amino]benzamide
Catalog ID
STK158898
SMILES N#Cc1ccc(cc1)NC(=O)c1cccc(c1)NC(=O)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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c1-12(2)17(22)21-16-5-3-4-14(10-16)18(23)20-15-8-6-13(11-19)7-9-15/h3-10,12H,1-2H3,(H,20,23)(H,21,22)InChIKey
JGUWYXYEORLYAC-UHFFFAOYSA-NSynonyms
599190-31-5599190315
CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C#N
InChI=1SC18H17N3O2c112(2)17(22)211653414(1016)18(23)20158613(1119)7915h31012H12H3(H2023)(H2122)
MFCD03638748
N(3(N(4CYANOPHENYL)CARBAMOYL)PHENYL)2METHYLPROPANAMIDE
N(4CYANOPHENYL)3((2METHYLPROPANOYL)AMINO)BENZAMIDE
N(4CYANOPHENYL)3(2METHYLPROPANOYLAMINO)BENZAMIDE
ZINC000004696233
ZINC04696233
ZINC4696233
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