Vitas-M small molecule compound
11-(2-chlorophenyl)-3-(4-fluorophenyl)-10-(thiophen-2-ylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK024429
SMILES Fc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccccc1Cl)C(=O)c1cccs1
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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 C30H22ClFN2O2S MW 529.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22ClFN2O2S/c31-22-7-2-1-6-21(22)29-28-24(16-19(17-26(28)35)18-11-13-20(32)14-12-18)33-23-8-3-4-9-25(23)34(29)30(36)27-10-5-15-37-27/h1-15,19,29,33H,16-17H2InChIKey
DXXCNCQXSWPXML-UHFFFAOYSA-NSynonyms
523992-84-911(2CHLOROPHENYL)3(4FLUOROPHENYL)10(2THIENYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(2chlorophenyl)3(4fluorophenyl)10(thiophen2ylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2chlorophenyl)3(4fluorophenyl)10(thiophene2carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
523992849
6(2chlorophenyl)9(4fluorophenyl)5(thiophene2carbonyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=CC=C4Cl)C(=O)C5=CC=CS5)C6=CC=C(C=C6)F
Fc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccccc1Cl)C(=O)c1cccs1
InChI=1SC30H22ClFN2O2Sc3122721621(22)292824(1619(1726(28)35)18111320(32)141218)3323834925(23)34(29)30(36)27105153727h115192933H1617H2
MFCD03488990
STK024429
ZINC000097945472
ZINC000097945475
Check stock
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Check stock on Vitas-MAvailable files
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