Vitas-M small molecule compound
11-(4-fluorophenyl)-10-hexanoyl-8-methyl-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK099510
SMILES CCCCCC(=O)N1c2cc(C)ccc2NC2=C(C1c1ccc(cc1)F)C(=O)CC(C2)c1ccccc1
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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 C32H33FN2O2 MW 496.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33FN2O2/c1-3-4-6-11-30(37)35-28-18-21(2)12-17-26(28)34-27-19-24(22-9-7-5-8-10-22)20-29(36)31(27)32(35)23-13-15-25(33)16-14-23/h5,7-10,12-18,24,32,34H,3-4,6,11,19-20H2,1-2H3InChIKey
WXEAZZFEJONOEK-UHFFFAOYSA-NSynonyms
523992-37-211(4fluorophenyl)10hexanoyl8methyl3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4FLUOROPHENYL)10HEXANOYL8METHYL3PHENYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
523992372
6(4fluorophenyl)5hexanoyl3methyl9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=C1C=C(C=C4)C)C5=CC=C(C=C5)F
CCCCCC(=O)N1c2cc(C)ccc2NC2=C(C1c1ccc(cc1)F)C(=O)CC(C2)c1ccccc1
InChI=1SC32H33FN2O2c13461130(37)35281821(2)121726(28)34271924(2297581022)2029(36)31(27)32(35)23131525(33)161423h57101218243234H346111920H212H3
MFCD03488946
STK099510
ZINC000009452754
ZINC000018143896
Check stock
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Check stock on Vitas-MAvailable files
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