Vitas-M small molecule compound
2-[1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-1-oxo-3-phenylpropan-2-yl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK071991
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)N1c2ccccc2CCc2c1cccc2
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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 C31H24N2O3 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H24N2O3/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/h1-17,28H,18-20H2InChIKey
QXVXQOUXSQJZPK-UHFFFAOYSA-NSynonyms
385395-05-12(1(1011dihydro5Hdibenzo(bf)azepin5yl)1oxo3phenylpropan2yl)1Hisoindole13(2H)dione
2(1(1011dihydro5Hdibenzo(bf)azepin5yl)1oxo3phenylpropan2yl)isoindoline13dione
2(1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)1OXO3PHENYLPROPAN2YL)ISOINDOLE13DIONE
2(2(10H11HDIBENZO(BF)AZEPIN5YL)2OXO1BENZYLETHYL)BENZO(C)AZOLINE13DIONE
385395051
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O
InChI=1SC31H24N2O3c34292414671525(24)30(35)33(29)28(2021102131121)31(36)322616841222(26)18192313591727(23)32h11728H1820H2
MFCD03142583
O=C(C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)N1c2ccccc2CCc2c1cccc2
STK071991
ZINC000001143769
ZINC000001143771
Check stock
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