Vitas-M small molecule compound
11-[4-(diethylamino)phenyl]-3-phenyl-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK049741
SMILES CCN(c1ccc(cc1)C1C2=C(CC(CC2=O)c2ccccc2)Nc2c(N1C(=O)c1ccccc1)cccc2)CC
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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 C36H35N3O2 MW 541.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H35N3O2/c1-3-38(4-2)29-21-19-26(20-22-29)35-34-31(23-28(24-33(34)40)25-13-7-5-8-14-25)37-30-17-11-12-18-32(30)39(35)36(41)27-15-9-6-10-16-27/h5-22,28,35,37H,3-4,23-24H2,1-2H3InChIKey
GUCNKWSFXQPOMB-UHFFFAOYSA-NSynonyms
438476-23-411(4(diethylamino)phenyl)3phenyl10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
438476234
5benzoyl6(4(diethylamino)phenyl)9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCN(c1ccc(cc1)C1C2=C(CC(CC2=O)c2ccccc2)Nc2c(N1C(=O)c1ccccc1)cccc2)CC
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2C(=O)C6=CC=CC=C6
InChI=1SC36H35N3O2c1338(42)29211926(202229)353431(2328(2433(34)40)25137581425)37301711121832(30)39(35)36(41)271596101627h522283537H342324H212H3
MFCD01922769
STK049741
ZINC000008444414
ZINC000008444418
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