Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N,N-dimethylprop-2-enamide

Catalog ID
STK073887
SMILES O=C(N(C)C)/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 C12H13NO3 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO3/c1-13(2)12(14)6-4-9-3-5-10-11(7-9)16-8-15-10/h3-7H,8H2,1-2H3/b6-4+
InChIKey
CEUCWGNOCLVFRN-GQCTYLIASA-N
Synonyms
74957-49-6
(2E)3(13BENZODIOXOL5YL)NNDIMETHYLPROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)NNDIMETHYLPROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)NNDIMETHYLPROP2ENAMIDE
13BENZODIOXOLE5ACRYLAMIDENNDIMETHYL
3(13BENZODIOXOL5YL)NNDIMETHYL2PROPENAMIDE
3BENZO(13)DIOXOL5YLNNDIMETHYLACRYLAMIDE
74957496
CINNAMAMIDENNDIMETHYL34METHYLENEDIOXY
CN(C)C(=O)C=CC1=CC2=C(C=C1)OCO2
DIMETILAMIDEDELLACIDO3(34METILENDIOSSIFENIL)PROPENOICO
InChI=1SC12H13NO3c113(2)12(14)649351011(79)1681510h37H8H212H3b64+
MFCD01736654
NNDIMETHYL13BENZODIOXOLE5ACRYLAMIDE
NNDIMETHYL34METHYLENEDIOXYCINNAMAMIDE
O=C(N(C)C)C=Cc1ccc2c(c1)OCO2
STK073887
ZINC000012474985
ZINC12474985

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.