Vitas-M small molecule compound
11-[4-(diethylamino)phenyl]-3,3-dimethyl-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK012928
SMILES CCN(c1ccc(cc1)C1C2=C(Nc3c(N1C(=O)c1ccccc1)cccc3)CC(CC2=O)(C)C)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 C32H35N3O2 MW 493.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O2/c1-5-34(6-2)24-18-16-22(17-19-24)30-29-26(20-32(3,4)21-28(29)36)33-25-14-10-11-15-27(25)35(30)31(37)23-12-8-7-9-13-23/h7-19,30,33H,5-6,20-21H2,1-4H3InChIKey
LGVODIGXNFEPOA-UHFFFAOYSA-NSynonyms
329222-60-810benzoyl11(4(diethylamino)phenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(diethylamino)phenyl)33dimethyl10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(DIETHYLAMINO)PHENYL)33DIMETHYL10(PHENYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
329222608
5benzoyl6(4(diethylamino)phenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCN(c1ccc(cc1)C1C2=C(Nc3c(N1C(=O)c1ccccc1)cccc3)CC(CC2=O)(C)C)CC
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C5=CC=CC=C5
InChI=1SC32H35N3O2c1534(62)24181622(171924)302926(2032(34)2128(29)36)33251410111527(25)35(30)31(37)23128791323h7193033H562021H214H3
MFCD01244014
STK012928
ZINC000008456265
ZINC000008456266
Check stock
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