Vitas-M small molecule compound

methyl 3-[(ethoxycarbonyl)amino]-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxylate

Catalog ID
STK833197
SMILES CCOC(=O)Nc1ccc2c(c1)N(C(=O)OC)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 C19H20N2O4 MW 340.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4/c1-3-25-18(22)20-15-11-10-14-9-8-13-6-4-5-7-16(13)21(17(14)12-15)19(23)24-2/h4-7,10-12H,3,8-9H2,1-2H3,(H,20,22)
InChIKey
DVDVCFMNPGWLAQ-UHFFFAOYSA-N
Synonyms
371953-08-1
371953081
CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)OC)C=C1
InChI=1SC19H20N2O4c132518(22)20151110149813645716(13)21(17(14)1215)19(23)242h471012H389H212H3(H2022)
METHYL2(ETHOXYCARBONYLAMINO)56DIHYDROBENZO(B)(1)BENZAZEPINE11CARBOXYLATE
methyl3((ethoxycarbonyl)amino)1011dihydro5Hdibenzo(bf)azepine5carboxylate
METHYL3(ETHOXYCARBONYLAMINO)10H11HDIBENZO(BF)AZAPERHYDROEPINE5CARBOXYLATE
MFCD01858330
ZINC000000499852
ZINC00499852
ZINC499852

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Available files

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