Vitas-M small molecule compound
2-[1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-1-oxopropan-2-yl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK064922
SMILES CC(N1C(=O)c2c(C1=O)cccc2)C(=O)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 C25H20N2O3 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O3/c1-16(26-24(29)19-10-4-5-11-20(19)25(26)30)23(28)27-21-12-6-2-8-17(21)14-15-18-9-3-7-13-22(18)27/h2-13,16H,14-15H2,1H3InChIKey
NWCPHIHKFFVVGG-UHFFFAOYSA-NSynonyms
332043-78-42(1(1011dihydro5Hdibenzo(bf)azepin5yl)1oxopropan2yl)1Hisoindole13(2H)dione
2(1(1011dihydro5Hdibenzo(bf)azepin5yl)1oxopropan2yl)isoindoline13dione
2(1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)1OXOPROPAN2YL)ISOINDOLE13DIONE
2(2(10H11HDIBENZO(BF)AZEPIN5YL)1METHYL2OXOETHYL)BENZO(C)AZOLINE13DIONE
332043784
CC(C(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31)N4C(=O)C5=CC=CC=C5C4=O
CC(N1C(=O)c2c(C1=O)cccc2)C(=O)N1c2ccccc2CCc2c1cccc2
InChI=1SC25H20N2O3c116(2624(29)1910451120(19)25(26)30)23(28)27211262817(21)1415189371322(18)27h21316H1415H21H3
MFCD01363201
STK064922
ZINC000000841620
ZINC000000841621
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