Vitas-M small molecule compound
ethyl [5-(phenylcarbamoyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate
Catalog ID
STK722573
SMILES CCOC(=O)Nc1ccc2c(c1)N(C(=O)Nc1ccccc1)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 C24H23N3O3 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3/c1-2-30-24(29)26-20-15-14-18-13-12-17-8-6-7-11-21(17)27(22(18)16-20)23(28)25-19-9-4-3-5-10-19/h3-11,14-16H,2,12-13H2,1H3,(H,25,28)(H,26,29)InChIKey
YVFVGWPSXDQKAK-UHFFFAOYSA-NSynonyms
692273-11-3692273113
CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)NC4=CC=CC=C4)C=C1
ethyl(5(phenylcarbamoyl)1011dihydro5Hdibenzo(bf)azepin3yl)carbamate
ETHYLN(11(PHENYLCARBAMOYL)56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)CARBAMATE
InChI=1SC24H23N3O3c123024(29)26201514181312178671121(17)27(22(18)1620)23(28)251994351019h3111416H21213H21H3(H2528)(H2629)
MFCD03676251
ZINC000000794220
ZINC00794220
ZINC794220
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Check stock on Vitas-MAvailable files
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