Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-4-(propanoylamino)benzamide

Catalog ID
STK204696
SMILES CCC(=O)Nc1ccc(cc1)C(=O)NCc1ccc2c(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/c1-2-17(21)20-14-6-4-13(5-7-14)18(22)19-10-12-3-8-15-16(9-12)24-11-23-15/h3-9H,2,10-11H2,1H3,(H,19,22)(H,20,21)
InChIKey
LXWOTLQCEJIQOA-UHFFFAOYSA-N
Synonyms
827621-34-1
827621341
CCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3
InChI=1SC18H18N2O4c1217(21)20146413(5714)18(22)191012381516(912)24112315h39H21011H21H3(H1922)(H2021)
MFCD06634490
N(13benzodioxol5ylmethyl)4(propanoylamino)benzamide
N(4(N(2HBENZO(34D)13DIOXOLEN5YLMETHYL)CARBAMOYL)PHENYL)PROPANAMIDE
ZINC000004740620
ZINC04740620
ZINC4740620

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Available files

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