Vitas-M small molecule compound

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

Catalog ID
STK833245
SMILES CCOC(=O)Nc1ccc2c(c1)N(C(=O)NC)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 C19H21N3O3 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3/c1-3-25-19(24)21-15-11-10-14-9-8-13-6-4-5-7-16(13)22(17(14)12-15)18(23)20-2/h4-7,10-12H,3,8-9H2,1-2H3,(H,20,23)(H,21,24)
InChIKey
YSFQGAAYXUZGIT-UHFFFAOYSA-N
Synonyms
332873-88-8
(3(ETHOXYCARBONYLAMINO)(10H11HDIBENZO(BF)AZEPIN5YL))NMETHYLCARBOXAMIDE
332873888
CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)NC)C=C1
ethyl(5(methylcarbamoyl)1011dihydro5Hdibenzo(bf)azepin3yl)carbamate
ETHYLN(11(METHYLCARBAMOYL)56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)CARBAMATE
InChI=1SC19H21N3O3c132519(24)21151110149813645716(13)22(17(14)1215)18(23)202h471012H389H212H3(H2023)(H2124)
MFCD01853075
ZINC000000243688
ZINC00243688
ZINC243688

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Available files

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