Vitas-M small molecule compound
N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-bromo-3-methylphenyl)ethanediamide
Catalog ID
STK046706
SMILES O=C(C(=O)Nc1ccc(c(c1)C)Br)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 C17H15BrN2O4 MW 391.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN2O4/c1-10-6-12(3-4-13(10)18)20-17(22)16(21)19-8-11-2-5-14-15(7-11)24-9-23-14/h2-7H,8-9H2,1H3,(H,19,21)(H,20,22)InChIKey
AVEHIQMFPAGYDJ-UHFFFAOYSA-NSynonyms
497866-51-0497866510
CC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)Br
InChI=1SC17H15BrN2O4c110612(3413(10)18)2017(22)16(21)19811251415(711)2492314h27H89H21H3(H1921)(H2022)
MFCD03301005
N(13BENZODIOXOL5YLMETHYL)N(4BROMO3METHYLPHENYL)ETHANEDIAMIDE
N(13BENZODIOXOL5YLMETHYL)N(4BROMO3METHYLPHENYL)OXAMIDE
N(2HBENZO(34D)13DIOXOLEN5YLMETHYL)N(4BROMO3METHYLPHENYL)ETHANE12DIAMIDE
N1(benzo(d)(13)dioxol5ylmethyl)N2(4bromo3methylphenyl)oxalamide
O=C(C(=O)Nc1ccc(c(c1)C)Br)NCc1ccc2c(c1)OCO2
STK046706
ZINC000002346060
ZINC02346060
ZINC2346060
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