Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(3,4-dibromophenyl)prop-2-enamide
Catalog ID
STK420857
SMILES O=C(Nc1ccc(c(c1)Br)Br)/C=C/c1ccc2c(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 C16H11Br2NO3 MW 425.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Br2NO3/c17-12-4-3-11(8-13(12)18)19-16(20)6-2-10-1-5-14-15(7-10)22-9-21-14/h1-8H,9H2,(H,19,20)/b6-2+InChIKey
IDZRXYRSTOWUIB-QHHAFSJGSA-NSynonyms
445285-75-6(2E)3(13benzodioxol5yl)N(34dibromophenyl)prop2enamide
(E)3(13BENZODIOXOL5YL)N(34DIBROMOPHENYL)PROP2ENAMIDE
3(13BENZODIOXOL5YL)N(34DIBROMOPHENYL)ACRYLAMIDE
445285756
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)Br)Br
InChI=1SC16H11Br2NO3c17124311(813(12)18)1916(20)6210151415(710)2292114h18H9H2(H1920)b62+
MFCD02371758
O=C(Nc1ccc(c(c1)Br)Br)C=Cc1ccc2c(c1)OCO2
ZINC000000672964
ZINC00672964
ZINC672964
Check stock
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