Vitas-M small molecule compound
3-(4-methoxyphenyl)-10-(phenylcarbonyl)-11-(pyridin-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK063365
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1cccnc1)C(=O)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 C32H27N3O3 MW 501.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N3O3/c1-38-25-15-13-21(14-16-25)24-18-27-30(29(36)19-24)31(23-10-7-17-33-20-23)35(28-12-6-5-11-26(28)34-27)32(37)22-8-3-2-4-9-22/h2-17,20,24,31,34H,18-19H2,1H3InChIKey
DYGSCRGUUAAMON-UHFFFAOYSA-NSynonyms
3(4METHOXYPHENYL)10(PHENYLCARBONYL)11(3PYRIDYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(4methoxyphenyl)10(phenylcarbonyl)11(pyridin3yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5benzoyl9(4methoxyphenyl)6pyridin3yl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CC=C5)C6=CN=CC=C6)C(=O)C2
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1cccnc1)C(=O)c1ccccc1
InChI=1SC32H27N3O3c13825151321(141625)24182730(29(36)1924)31(2310717332023)35(2812651126(28)3427)32(37)228324922h21720243134H1819H21H3
MFCD03488979
STK063365
ZINC000000986542
ZINC000000986545
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