Vitas-M small molecule compound
3-(4-chlorophenyl)-11-[2-(propan-2-yloxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK070616
SMILES CC(Oc1ccccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)Cl)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 C28H27ClN2O2 MW 458.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27ClN2O2/c1-17(2)33-26-10-6-3-7-21(26)28-27-24(30-22-8-4-5-9-23(22)31-28)15-19(16-25(27)32)18-11-13-20(29)14-12-18/h3-14,17,19,28,30-31H,15-16H2,1-2H3InChIKey
ORNLUXKJFDLMNT-UHFFFAOYSA-NSynonyms
312623-03-33(4CHLOROPHENYL)11(2(METHYLETHOXY)PHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(4chlorophenyl)11(2(propan2yloxy)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312623033
9(4chlorophenyl)6(2propan2yloxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CC(C)OC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5N2
CC(Oc1ccccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)Cl)C
InChI=1SC28H27ClN2O2c117(2)33261063721(26)282724(3022845923(22)3128)1519(1625(27)32)18111320(29)141218h3141719283031H1516H212H3
MFCD01873706
STK070616
ZINC000004065155
ZINC000004065163
ZINC04065158
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