Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-3-[(2-methylpropanoyl)amino]benzamide
Catalog ID
STK159208
SMILES O=C(C(C)C)Nc1cccc(c1)C(=O)Nc1ccc2c(c1)OCO2
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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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-11(2)17(21)19-13-5-3-4-12(8-13)18(22)20-14-6-7-15-16(9-14)24-10-23-15/h3-9,11H,10H2,1-2H3,(H,19,21)(H,20,22)InChIKey
CHSPYYSZHDKNRC-UHFFFAOYSA-NSynonyms
725243-63-0725243630
CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC18H18N2O4c111(2)17(21)191353412(813)18(22)2014671516(914)24102315h3911H10H212H3(H1921)(H2022)
MFCD04278173
N(13BENZODIOXOL5YL)3((2METHYLPROPANOYL)AMINO)BENZAMIDE
N(13BENZODIOXOL5YL)3(2METHYLPROPANOYLAMINO)BENZAMIDE
N(3(N(2HBENZO(34D)13DIOXOLEN5YL)CARBAMOYL)PHENYL)2METHYLPROPANAMIDE
NBENZO(13)DIOXOL5YL3ISOBUTYRYLAMINOBENZAMIDE
ZINC000000811581
ZINC00811581
ZINC811581
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