Vitas-M small molecule compound

(2Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-phenylprop-2-enamide

Catalog ID
STK062011
SMILES C/C(=C/c1ccccc1)/C(=O)NCc1ccc2c(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 C18H17NO3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3/c1-13(9-14-5-3-2-4-6-14)18(20)19-11-15-7-8-16-17(10-15)22-12-21-16/h2-10H,11-12H2,1H3,(H,19,20)/b13-9-
InChIKey
VWRKDHOBBHMHIJ-LCYFTJDESA-N
Synonyms
524686-29-1
(2Z)N(13BENZODIOXOL5YLMETHYL)2METHYL3PHENYLPROP2ENAMIDE
(2Z)N(2HBENZO(34D)13DIOXOLEN5YLMETHYL)2METHYL3PHENYLPROP2ENAMIDE
(Z)N(13BENZODIOXOL5YLMETHYL)2METHYL3PHENYLPROP2ENAMIDE
524686291
CC(=CC1=CC=CC=C1)C(=O)NCC2=CC3=C(C=C2)OCO3
CC(=Cc1ccccc1)C(=O)NCc1ccc2c(c1)OCO2
InChI=1SC18H17NO3c113(9145324614)18(20)191115781617(1015)22122116h210H1112H21H3(H1920)b139
MFCD03722531
STK062011
ZINC000000466144
ZINC00466144
ZINC466144

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Available files

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