Vitas-M small molecule compound
11-[4-(diethylamino)phenyl]-3,3-dimethyl-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK020020
SMILES CCN(c1ccc(cc1)C1Nc2ccc(cc2NC2=C1C(=O)CC(C2)(C)C)C(=O)c1ccccc1)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/c1-5-35(6-2)24-15-12-21(13-16-24)30-29-27(19-32(3,4)20-28(29)36)33-26-18-23(14-17-25(26)34-30)31(37)22-10-8-7-9-11-22/h7-18,30,33-34H,5-6,19-20H2,1-4H3InChIKey
YYWCEWDCMKZSNE-UHFFFAOYSA-NSynonyms
312621-88-811(4(diethylamino)phenyl)33dimethyl7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(DIETHYLAMINO)PHENYL)33DIMETHYL7(PHENYLCARBONYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
2benzoyl6(4(diethylamino)phenyl)99dimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
312621888
7benzoyl11(4(diethylamino)phenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
CCN(c1ccc(cc1)C1Nc2ccc(cc2NC2=C1C(=O)CC(C2)(C)C)C(=O)c1ccccc1)CC
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C(N2)C=CC(=C4)C(=O)C5=CC=CC=C5
InChI=1SC32H35N3O2c1535(62)24151221(131624)302927(1932(34)2028(29)36)33261823(141725(26)3430)31(37)22108791122h718303334H561920H214H3
MFCD01954367
STK020020
ZINC000006078501
ZINC000006078515
Check stock
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