Vitas-M small molecule compound
ethyl [5-(cyclohexylcarbamoyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate
Catalog ID
STK533497
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 C24H29N3O3 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3/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/h6-8,11,14-16,19H,2-5,9-10,12-13H2,1H3,(H,25,28)(H,26,29)InChIKey
OJUBTOULITXVKB-UHFFFAOYSA-NSynonyms
CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)NC4CCCCC4)C=C1
ethyl(5(cyclohexylcarbamoyl)1011dihydro5Hdibenzo(bf)azepin3yl)carbamate
ETHYLN(11(CYCLOHEXYLCARBAMOYL)56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)CARBAMATE
InChI=1SC24H29N3O3c123024(29)26201514181312178671121(17)27(22(18)1620)23(28)251994351019h6811141619H259101213H21H3(H2528)(H2629)
MFCD02985947
ZINC000001245156
ZINC01245156
ZINC1245156
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