Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N-[3-(diethylamino)propyl]prop-2-enamide

Catalog ID
STK031372
SMILES CCN(CCCNC(=O)/C=C/c1ccc2c(c1)OCO2)CC

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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 C17H24N2O3 MW 304.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O3/c1-3-19(4-2)11-5-10-18-17(20)9-7-14-6-8-15-16(12-14)22-13-21-15/h6-9,12H,3-5,10-11,13H2,1-2H3,(H,18,20)/b9-7+
InChIKey
KJPYPBLKSFPWTP-VQHVLOKHSA-N
Synonyms
1164527-59-6
(2E)3(13BENZODIOXOL5YL)N(3(DIETHYLAMINO)PROPYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(3(DIETHYLAMINO)PROPYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(3(DIETHYLAMINO)PROPYL)2PROPENAMIDE
(E)3(13BENZODIOXOL5YL)N(3(DIETHYLAMINO)PROPYL)ACRYLAMIDE
(E)3(13BENZODIOXOL5YL)N(3(DIETHYLAMINO)PROPYL)PROP2ENAMIDE
(E)3(benzo(d)(13)dioxol5yl)N(3(diethylamino)propyl)acrylamide
1164527596
3(13BENZODIOXOL5YL)N(3(DIETHYLAMINO)PROPYL)ACRYLAMIDE
CCN(CC)CCCNC(=O)C=CC1=CC2=C(C=C1)OCO2
CCN(CCCNC(=O)C=Cc1ccc2c(c1)OCO2)CC
InChI=1SC17H24N2O3c1319(42)115101817(20)9714681516(1214)22132115h6912H35101113H212H3(H1820)b97+
MFCD02861474
STK031372
ZINC000002315277
ZINC2315277

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Available files

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