Vitas-M small molecule compound
(2E)-1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one
Catalog ID
STK950812
SMILES O=C(c1ccc2c(c1)OCO2)/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 C17H12O5 MW 296.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12O5/c18-13(12-3-6-15-17(8-12)22-10-20-15)4-1-11-2-5-14-16(7-11)21-9-19-14/h1-8H,9-10H2/b4-1+InChIKey
BJVBIPGXQAUWBA-DAFODLJHSA-NSynonyms
76530-89-7(2E)13bis(13benzodioxol5yl)prop2en1one
(E)13BIS(13BENZODIOXOL5YL)PROP2EN1ONE
13BIS(13BENZODIOXOL5YL)2PROPEN1ONE
13BIS(13BENZODIOXOL5YL)PROP2EN1ONE
2PROPEN1ONE13BIS(13BENZODIOXOL5YL)(2E)
76530897
BIS(34METHYLENEDIOXY)CHALCONE
C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC4=C(C=C3)OCO4
InChI=1SC17H12O5c1813(12361517(812)22102015)4111251416(711)2191914h18H910H2b41+
MFCD01895814
O=C(c1ccc2c(c1)OCO2)C=Cc1ccc2c(c1)OCO2
ZINC000004844651
ZINC04844651
ZINC4844651
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