Vitas-M small molecule compound

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

Catalog ID
STK832826
SMILES COC(=O)Nc1ccc2c(c1)N(C(=O)N)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 C17H17N3O3 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3/c1-23-17(22)19-13-9-8-12-7-6-11-4-2-3-5-14(11)20(16(18)21)15(12)10-13/h2-5,8-10H,6-7H2,1H3,(H2,18,21)(H,19,22)
InChIKey
JPWHZIARTHYSQD-UHFFFAOYSA-N
Synonyms
300836-20-8
300836208
COC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)N)C=C1
InChI=1SC17H17N3O3c12317(22)191398127611423514(11)20(16(18)21)15(12)1013h25810H67H21H3(H21821)(H1922)
methyl(5carbamoyl1011dihydro5Hdibenzo(bf)azepin3yl)carbamate
METHYLN(11CARBAMOYL56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)CARBAMATE
MFCD00816202
ZINC000000493087
ZINC00493087
ZINC493087

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Available files

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