Vitas-M small molecule compound
11-[4-(dimethylamino)phenyl]-3-phenyl-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK742082
SMILES CN(c1ccc(cc1)C1C2=C(CC(CC2=O)c2ccccc2)Nc2c(N1C(=O)c1ccccc1)cccc2)C
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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 C34H31N3O2 MW 513.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31N3O2/c1-36(2)27-19-17-24(18-20-27)33-32-29(21-26(22-31(32)38)23-11-5-3-6-12-23)35-28-15-9-10-16-30(28)37(33)34(39)25-13-7-4-8-14-25/h3-20,26,33,35H,21-22H2,1-2H3InChIKey
DVVKRWWMIPPKHP-UHFFFAOYSA-NSynonyms
499116-77-710benzoyl11(4(dimethylamino)phenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(dimethylamino)phenyl)3phenyl10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(DIMETHYLAMINO)PHENYL)3PHENYL10(PHENYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
499116777
5benzoyl6(4(dimethylamino)phenyl)9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CN(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2C(=O)C6=CC=CC=C6
InChI=1SC34H31N3O2c136(2)27191724(182027)333229(2126(2231(32)38)23115361223)3528159101630(28)37(33)34(39)25137481425h320263335H2122H212H3
MFCD03302433
ZINC000009356795
ZINC000009427331
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