Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-2-(4-bromophenoxy)acetamide
Catalog ID
STK161150
SMILES O=C(Nc1ccc2c(c1)OCO2)COc1ccc(cc1)Br
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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 C15H12BrNO4 MW 350.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12BrNO4/c16-10-1-4-12(5-2-10)19-8-15(18)17-11-3-6-13-14(7-11)21-9-20-13/h1-7H,8-9H2,(H,17,18)InChIKey
VMACQVHPPHFAOQ-UHFFFAOYSA-NSynonyms
C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br
InChI=1SC15H12BrNO4c16101412(5210)19815(18)1711361314(711)2192013h17H89H2(H1718)
MFCD00708004
N(13BENZODIOXOL5YL)2(4BROMOPHENOXY)ACETAMIDE
N(2H13BENZODIOXOL5YL)2(4BROMOPHENOXY)ACETAMIDE
N(2HBENZO(34D)13DIOXOLAN5YL)2(4BROMOPHENOXY)ACETAMIDE
NBENZO(13)DIOXOL5YL2(4BROMOPHENOXY)ACETAMIDE
ZINC000001782235
ZINC01782235
ZINC1782235
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