Vitas-M small molecule compound
11-(6-methyl-4-oxo-4H-chromen-3-yl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK044477
SMILES Cc1ccc2c(c1)c(=O)c(co2)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccccc1
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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 C29H24N2O3 MW 448.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O3/c1-17-11-12-26-20(13-17)29(33)21(16-34-26)28-27-24(30-22-9-5-6-10-23(22)31-28)14-19(15-25(27)32)18-7-3-2-4-8-18/h2-13,16,19,28,30-31H,14-15H2,1H3InChIKey
WJFKHABEGSLKLN-UHFFFAOYSA-NSynonyms
11(6methyl4oxo4Hchromen3yl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(6methyl4oxochromen3yl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
6METHYL3(1OXO3PHENYL(234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN11YL))CHROMEN4ONE
CC1=CC2=C(C=C1)OC=C(C2=O)C3C4=C(CC(CC4=O)C5=CC=CC=C5)NC6=CC=CC=C6N3
Cc1ccc2c(c1)c(=O)c(co2)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccccc1
InChI=1SC29H24N2O3c11711122620(1317)29(33)21(163426)282724(30229561023(22)3128)1419(1525(27)32)187324818h2131619283031H1415H21H3
MFCD02104314
STK044477
ZINC000000883183
ZINC000000883189
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