Vitas-M small molecule compound
11-[4-(diethylamino)phenyl]-3-(4-fluorophenyl)-10-(3-methylbutanoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK149832
SMILES CCN(c1ccc(cc1)C1C2=C(Nc3c(N1C(=O)CC(C)C)cccc3)CC(CC2=O)c1ccc(cc1)F)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 C34H38FN3O2 MW 539.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38FN3O2/c1-5-37(6-2)27-17-13-24(14-18-27)34-33-29(20-25(21-31(33)39)23-11-15-26(35)16-12-23)36-28-9-7-8-10-30(28)38(34)32(40)19-22(3)4/h7-18,22,25,34,36H,5-6,19-21H2,1-4H3InChIKey
ZKSZHNLBXARCAH-UHFFFAOYSA-NSynonyms
11(4(diethylamino)phenyl)3(4fluorophenyl)10(3methylbutanoyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(DIETHYLAMINO)PHENYL)3(4FLUOROPHENYL)10(3METHYLBUTANOYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(4(diethylamino)phenyl)9(4fluorophenyl)5(3methylbutanoyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)F)NC5=CC=CC=C5N2C(=O)CC(C)C
InChI=1SC34H38FN3O2c1537(62)27171324(141827)343329(2025(2131(33)39)23111526(35)161223)36289781030(28)38(34)32(40)1922(3)4h71822253436H561921H214H3
MFCD03759979
ZINC000097945952
ZINC000097945955
Check stock
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