Vitas-M small molecule compound
10-acetyl-3,3-dimethyl-11-(pyridin-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK261838
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccn1)N(C(=O)C)c1c(N2)cccc1
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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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-14(26)25-18-10-5-4-8-15(18)24-17-12-22(2,3)13-19(27)20(17)21(25)16-9-6-7-11-23-16/h4-11,21,24H,12-13H2,1-3H3InChIKey
ACDAJNFYXJJGPE-UHFFFAOYSA-NSynonyms
353781-50-710acetyl33dimethyl11(pyridin2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
353781507
5acetyl99dimethyl6pyridin2yl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=CC=N4
InChI=1SC22H23N3O2c114(26)25181054815(18)24171222(23)1319(27)20(17)21(25)16967112316h4112124H1213H213H3
MFCD01918930
ZINC000018244314
ZINC000018244315
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