Vitas-M small molecule compound

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

Catalog ID
STK126791
SMILES NC(=O)/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 C10H9NO3 MW 191.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO3/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H2,11,12)/b4-2+
InChIKey
MUUVUPIRNSULQW-DUXPYHPUSA-N
Synonyms
130973-12-5
(2E)3(13BENZODIOXOL5YL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)ACRYLAMIDE
(E)3(13BENZODIOXOL5YL)PROP2ENAMIDE
130973125
3(13BENZODIOXOLE5YL)PROPENAMIDE
C1OC2=C(O1)C=C(C=C2)C=CC(=O)N
InChI=1SC10H9NO3c1110(12)4271389(57)146138h15H6H2(H21112)b42+
MFCD00705529
NC(=O)C=Cc1ccc2c(c1)OCO2
ZINC000002735038
ZINC000014591337
ZINC02735038
ZINC2735038

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Available files

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