Vitas-M small molecule compound
N-(10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-propylpentanamide
Catalog ID
STK833213
SMILES CCCC(C(=O)Nc1ccc2c(c1)Nc1ccccc1CC2)CCC
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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 C22H28N2O MW 336.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O/c1-3-7-18(8-4-2)22(25)23-19-14-13-17-12-11-16-9-5-6-10-20(16)24-21(17)15-19/h5-6,9-10,13-15,18,24H,3-4,7-8,11-12H2,1-2H3,(H,23,25)InChIKey
MRXAFSNZMPMADA-UHFFFAOYSA-NSynonyms
300733-29-3300733293
CCCC(CCC)C(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1
InChI=1SC22H28N2Oc13718(842)22(25)23191413171211169561020(16)2421(17)1519h5691013151824H34781112H212H3(H2325)
MFCD00811736
N(1011dihydro5Hdibenzo(bf)azepin3yl)2propylpentanamide
N(611DIHYDRO5HBENZO(B)(1)BENZAZEPIN2YL)2PROPYLPENTANAMIDE
ZINC000003880283
ZINC03880283
ZINC3880283
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