Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(2,3-dichlorophenyl)prop-2-enamide
Catalog ID
STK127420
SMILES O=C(Nc1cccc(c1Cl)Cl)/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 C16H11Cl2NO3 MW 336.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2NO3/c17-11-2-1-3-12(16(11)18)19-15(20)7-5-10-4-6-13-14(8-10)22-9-21-13/h1-8H,9H2,(H,19,20)/b7-5+InChIKey
CAPPPCNZPYNFGD-FNORWQNLSA-NSynonyms
349578-34-3(2E)3(13BENZODIOXOL5YL)N(23DICHLOROPHENYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(23DICHLOROPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(23DICHLOROPHENYL)PROP2ENAMIDE
349578343
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=C(C(=CC=C3)Cl)Cl
InChI=1SC16H11Cl2NO3c171121312(16(11)18)1915(20)7510461314(810)2292113h18H9H2(H1920)b75+
MFCD01351966
O=C(Nc1cccc(c1Cl)Cl)C=Cc1ccc2c(c1)OCO2
ZINC000000456879
ZINC00456879
ZINC456879
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