Vitas-M small molecule compound
3-phenyl-7-(phenylcarbonyl)-11-(pyridin-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK036129
SMILES O=C(c1ccc2c(c1)NC1=C(C(N2)c2cccnc2)C(=O)CC(C1)c1ccccc1)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 C31H25N3O2 MW 471.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25N3O2/c35-28-18-24(20-8-3-1-4-9-20)17-27-29(28)30(23-12-7-15-32-19-23)34-25-14-13-22(16-26(25)33-27)31(36)21-10-5-2-6-11-21/h1-16,19,24,30,33-34H,17-18H2InChIKey
ROYPHJDDHJOVRQ-UHFFFAOYSA-NSynonyms
2benzoyl9phenyl6pyridin3yl56891011hexahydrobenzo(b)(14)benzodiazepin7one
3phenyl7(phenylcarbonyl)11(pyridin3yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
C1C(CC(=O)C2=C1NC3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)NC2C5=CN=CC=C5)C6=CC=CC=C6
InChI=1SC31H25N3O2c35281824(208314920)172729(28)30(2312715321923)3425141322(1626(25)3327)31(36)21105261121h1161924303334H1718H2
MFCD02086168
O=C(c1ccc2c(c1)NC1=C(C(N2)c2cccnc2)C(=O)CC(C1)c1ccccc1)c1ccccc1
STK036129
ZINC000001215483
ZINC000001215502
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