Vitas-M small molecule compound
11-(4-chlorophenyl)-3-(furan-2-yl)-10-(thiophen-2-ylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL444573
SMILES Clc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)Cc1cccs1)cccc3)CC(CC2=O)c1ccco1
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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 C29H23ClN2O3S MW 515.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23ClN2O3S/c30-20-11-9-18(10-12-20)29-28-23(15-19(16-25(28)33)26-8-3-13-35-26)31-22-6-1-2-7-24(22)32(29)27(34)17-21-5-4-14-36-21/h1-14,19,29,31H,15-17H2InChIKey
JHOCRMSNPIMRPL-UHFFFAOYSA-NSynonyms
11(4CHLOROPHENYL)3(2FURYL)10(2(2THIENYL)ACETYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4chlorophenyl)3(furan2yl)10(thiophen2ylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4chlorophenyl)9(furan2yl)5(2thiophen2ylacetyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=C(C=C4)Cl)C(=O)CC5=CC=CS5)C6=CC=CO6
InChI=1SC29H23ClN2O3Sc302011918(101220)292823(1519(1625(28)33)2683133526)3122612724(22)32(29)27(34)172154143621h114192931H1517H2
MFCD09430039
ZINC000009264231
ZINC000009264235
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