Vitas-M small molecule compound

ethyl (5-acryloyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)carbamate

Catalog ID
STK831179
SMILES CCOC(=O)Nc1ccc2c(c1)N(C(=O)C=C)c1ccccc1CC2

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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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c1-3-19(23)22-17-8-6-5-7-14(17)9-10-15-11-12-16(13-18(15)22)21-20(24)25-4-2/h3,5-8,11-13H,1,4,9-10H2,2H3,(H,21,24)
InChIKey
FOAIJGUCZVWILH-UHFFFAOYSA-N
Synonyms
381188-73-4
381188734
CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)C=C)C=C1
ethyl(5acryloyl1011dihydro5Hdibenzo(bf)azepin3yl)carbamate
ETHYLN(11PROP2ENOYL56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)CARBAMATE
InChI=1SC20H20N2O3c1319(23)2217865714(17)91015111216(1318(15)22)2120(24)2542h3581113H14910H22H3(H2124)
MFCD02127493
ZINC000000349918
ZINC00349918
ZINC349918

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Available files

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