Vitas-M small molecule compound

11-(4-fluorophenyl)-3-(4-methoxyphenyl)-8-methyl-10-[(3,4,5-trimethoxyphenyl)carbonyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK149833
SMILES COc1ccc(cc1)C1CC2=C(C(=O)C1)C(c1ccc(cc1)F)N(c1c(N2)ccc(c1)C)C(=O)c1cc(OC)c(c(c1)OC)OC

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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 C37H35FN2O6 MW 622.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H35FN2O6/c1-21-6-15-28-30(16-21)40(37(42)25-19-32(44-3)36(46-5)33(20-25)45-4)35(23-7-11-26(38)12-8-23)34-29(39-28)17-24(18-31(34)41)22-9-13-27(43-2)14-10-22/h6-16,19-20,24,35,39H,17-18H2,1-5H3
InChIKey
OAXKKUNHFQHJDU-UHFFFAOYSA-N
Synonyms

11(4fluorophenyl)3(4methoxyphenyl)8methyl10((345trimethoxyphenyl)carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4FLUOROPHENYL)3(4METHOXYPHENYL)8METHYL10((345TRIMETHOXYPHENYL)CARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(4fluorophenyl)9(4methoxyphenyl)3methyl5(345trimethoxybenzoyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC2=C(C=C1)NC3=C(C(N2C(=O)C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=C(C=C5)F)C(=O)CC(C3)C6=CC=C(C=C6)OC
InChI=1SC37H35FN2O6c1216152830(1621)40(37(42)251932(443)36(465)33(2025)454)35(2371126(38)12823)3429(3928)1724(1831(34)41)2291327(432)141022h6161920243539H1718H215H3
MFCD03759980
ZINC000097948965
ZINC000097948968

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.