Vitas-M small molecule compound
2-[1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-1-oxo-3-phenylpropan-2-yl]hexahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK098568
SMILES O=C1C2CCCCC2C(=O)N1C(C(=O)N1c2ccccc2CCc2c1cccc2)Cc1ccccc1
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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 C31H30N2O3 MW 478.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O3/c34-29-24-14-6-7-15-25(24)30(35)33(29)28(20-21-10-2-1-3-11-21)31(36)32-26-16-8-4-12-22(26)18-19-23-13-5-9-17-27(23)32/h1-5,8-13,16-17,24-25,28H,6-7,14-15,18-20H2InChIKey
MZUINXNGBDABOZ-UHFFFAOYSA-NSynonyms
474009-73-92(1(1011dihydro5Hdibenzo(bf)azepin5yl)1oxo3phenylpropan2yl)hexahydro1Hisoindole13(2H)dione
2(1(56dihydrobenzo(b)(1)benzazepin11yl)1oxo3phenylpropan2yl)3a45677ahexahydroisoindole13dione
474009739
C1CCC2C(C1)C(=O)N(C2=O)C(CC3=CC=CC=C3)C(=O)N4C5=CC=CC=C5CCC6=CC=CC=C64
InChI=1SC31H30N2O3c34292414671525(24)30(35)33(29)28(2021102131121)31(36)322616841222(26)18192313591727(23)32h158131617242528H6714151820H2
MFCD03143071
O=C1C2CCCCC2C(=O)N1C(C(=O)N1c2ccccc2CCc2c1cccc2)Cc1ccccc1
STK098568
ZINC000008739611
ZINC000239164832
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