Vitas-M small molecule compound

N-(prop-2-en-1-yl)-1,3-benzodioxole-5-carboxamide

Catalog ID
STK432238
SMILES C=CCNC(=O)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 C11H11NO3 MW 205.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO3/c1-2-5-12-11(13)8-3-4-9-10(6-8)15-7-14-9/h2-4,6H,1,5,7H2,(H,12,13)
InChIKey
DCGRVDRVJLOBOB-UHFFFAOYSA-N
Synonyms
64654-11-1
13BENZODIOXOLE5CARBOXAMIDEN2PROPEN1YL
2HBENZO(34D)13DIOXOLAN5YLNPROP2ENYLCARBOXAMIDE
64654111
BENZAMIDENALLYL34(METHYLENEDIOXY)
C=CCNC(=O)C1=CC2=C(C=C1)OCO2
InChI=1SC11H11NO3c1251211(13)834910(68)157149h246H157H2(H1213)
MFCD01666667
N(prop2en1yl)13benzodioxole5carboxamide
NALLYL34(METHYLENEDIOXY)BENZAMIDE
NALLYL34BENZAMIDE
NPROP2ENYL13BENZODIOXOLE5CARBOXAMIDE
ZINC000001845280
ZINC01845280
ZINC1845280

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Available files

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