Vitas-M small molecule compound

(2E)-N-(2-hydroxyethyl)-3-phenylprop-2-enamide

Catalog ID
STK429148
SMILES OCCNC(=O)/C=C/c1ccccc1

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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 C11H13NO2 MW 191.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO2/c13-9-8-12-11(14)7-6-10-4-2-1-3-5-10/h1-7,13H,8-9H2,(H,12,14)/b7-6+
InChIKey
OSCTXCOERRNGLW-VOTSOKGWSA-N
Synonyms
6961-46-2
(2E)N(2HYDROXYETHYL)3PHENYLACRYLAMIDE
(2E)N(2hydroxyethyl)3phenylprop2enamide
(E)N(2HYDROXYETHYL)3PHENYLPROP2ENAMIDE
(E)N(2HYDROXYETHYL)CINNAMAMID
2PROPENAMIDEN(2HYDROXYETHYL)3PHENYL
6961462
C1=CC=C(C=C1)C=CC(=O)NCCO
CINNAMAMIDEN(2HYDROXYETHYL)
IDROCILAMIDA
IDROCILAMIDE
IDROCILAMIDE(INN)
IDROCILAMIDE(INNDCF)
IDROCILAMIDUM
IDROCILAMIDUM(INNLATIN)
InChI=1SC11H13NO2c13981211(14)76104213510h1713H89H2(H1214)b76+
MFCD00458123
N(2HYDROXYETHYL)3PHENYL2PROPENAMIDE
N(2HYDROXYETHYL)CINNAMAMIDE
N(2HYDROXYETHYL)CINNAMIDE
N(HYDROXY2ETHYL)CINNAMAMIDE
N(HYDROXY2ETHYL)CINNAMAMIDE(FRENCH)
OCCNC(=O)C=Cc1ccccc1
ZINC000001677143
ZINC01677143
ZINC1677143

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Available files

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