Vitas-M small molecule compound
2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-ylmethyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK838528
SMILES O=C1N(CN2c3ccccc3CCc3c2cccc3)C(=O)c2c1cccc2
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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 C23H18N2O2 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O2/c26-22-18-9-3-4-10-19(18)23(27)25(22)15-24-20-11-5-1-7-16(20)13-14-17-8-2-6-12-21(17)24/h1-12H,13-15H2InChIKey
IUKUZCSSVPQVSD-UHFFFAOYSA-NSynonyms
2((1011dihydro5Hdibenzo(bf)azepin5yl)methyl)isoindoline13dione
2(1011dihydro5Hdibenzo(bf)azepin5ylmethyl)1Hisoindole13(2H)dione
2(56DIHYDROBENZO(B)(1)BENZAZEPIN11YLMETHYL)ISOINDOLE13DIONE
C1CC2=CC=CC=C2N(C3=CC=CC=C31)CN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC23H18N2O2c2622189341019(18)23(27)25(22)1524201151716(20)1314178261221(17)24h112H1315H2
MFCD01088281
ZINC000001211108
ZINC01211108
ZINC1211108
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