Vitas-M small molecule compound
(2E)-1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-en-1-one
Catalog ID
STK508830
SMILES CN(/C=C/C(=O)c1ccc2c(c1)OCO2)C
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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 C12H13NO3 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO3/c1-13(2)6-5-10(14)9-3-4-11-12(7-9)16-8-15-11/h3-7H,8H2,1-2H3/b6-5+InChIKey
DQXBTVFTJSCGEJ-AATRIKPKSA-NSynonyms
1646574-38-0(2E)1(13benzodioxol5yl)3(dimethylamino)prop2en1one
(2E)1(2H13BENZODIOXOL5YL)3(DIMETHYLAMINO)PROP2EN1ONE
(2E)1(2HBENZO(34D)13DIOXOLAN5YL)3(DIMETHYLAMINO)PROP2EN1ONE
(E)1(13BENZODIOXOL5YL)3(DIMETHYLAMINO)PROP2EN1ONE
(E)1(benzo(d)(13)dioxol5yl)3(dimethylamino)prop2en1one
1(13BENZODIOXOL5YL)3(DIMETHYLAMINO)2PROPEN1ONE
1(2H13BENZODIOXOL5YL)3(DIMETHYLAMINO)PROP2EN1ONE
1(BENZO(D)(13)DIOXOL5YL)3(DIMETHYLAMINO)PROP2EN1ONE
1646574380
BENZODIOXOLYLDIMETHYLAMINOPROPENONE
CN(C)C=CC(=O)C1=CC2=C(C=C1)OCO2
CN(C=CC(=O)c1ccc2c(c1)OCO2)C
InChI=1SC12H13NO3c113(2)6510(14)9341112(79)1681511h37H8H212H3b65+
MFCD06659552
ZINC000003883936
ZINC03883936
ZINC3883936
Check stock
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