Vitas-M small molecule compound

(2Z)-N-benzylbut-2-enediamide

Catalog ID
STL020489
SMILES O=C(/C=C\C(=O)N)NCc1ccccc1

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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 C11H12N2O2 MW 204.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O2/c12-10(14)6-7-11(15)13-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,14)(H,13,15)/b7-6-
InChIKey
QFRXZYXRIRFJCU-SREVYHEPSA-N
Synonyms

(2Z)3CARBAMOYLNBENZYLPROP2ENAMIDE
(2Z)Nbenzylbut2enediamide
(Z)NBENZYLBUT2ENEDIAMIDE
C1=CC=C(C=C1)CNC(=O)C=CC(=O)N
InChI=1SC11H12N2O2c1210(14)6711(15)1389421359h17H8H2(H21214)(H1315)b76
MFCD07189773
O=C(C=CC(=O)N)NCc1ccccc1
ZINC000000201373
ZINC000100421795
ZINC100421795

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Available files

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