Vitas-M small molecule compound
11-[2-(benzyloxy)phenyl]-3,3-dimethyl-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL023680
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccc1OCc1ccccc1)N(C(=O)c1ccccc1)c1c(N2)cccc1
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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 C35H32N2O3 MW 528.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O3/c1-35(2)21-28-32(30(38)22-35)33(26-17-9-12-20-31(26)40-23-24-13-5-3-6-14-24)37(29-19-11-10-18-27(29)36-28)34(39)25-15-7-4-8-16-25/h3-20,33,36H,21-23H2,1-2H3InChIKey
KLZYCTNVAPWYRW-UHFFFAOYSA-NSynonyms
337503-38-510benzoyl11(2(benzyloxy)phenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2(benzyloxy)phenyl)33dimethyl10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
337503385
5benzoyl99dimethyl6(2phenylmethoxyphenyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CC=CC=C5OCC6=CC=CC=C6)C(=O)C1)C
InChI=1SC35H32N2O3c135(2)212832(30(38)2235)33(26179122031(26)402324135361424)37(291911101827(29)3628)34(39)25157481625h3203336H2123H212H3
MFCD01922198
ZINC000009329635
ZINC000009329636
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