Vitas-M small molecule compound
4-[11-(2-fluorophenyl)-3-(4-methylphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid
Catalog ID
STL444597
SMILES OC(=O)CCC(=O)N1c2ccccc2NC2=C(C1c1ccccc1F)C(=O)CC(C2)c1ccc(cc1)C
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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 C30H27FN2O4 MW 498.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27FN2O4/c1-18-10-12-19(13-11-18)20-16-24-29(26(34)17-20)30(21-6-2-3-7-22(21)31)33(27(35)14-15-28(36)37)25-9-5-4-8-23(25)32-24/h2-13,20,30,32H,14-17H2,1H3,(H,36,37)InChIKey
CAELDANLKUNNJS-UHFFFAOYSA-NSynonyms
675150-40-04(11(2FLUOROPHENYL)3(4METHYLPHENYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))4OXOBUTANOICACID
4(11(2fluorophenyl)3(4methylphenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(6(2fluorophenyl)9(4methylphenyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)4oxobutanoicacid
675150400
CC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)CCC(=O)O)C5=CC=CC=C5F)C(=O)C2
InChI=1SC30H27FN2O4c118101219(131118)20162429(26(34)1720)30(21623722(21)31)33(27(35)141528(36)37)25954823(25)3224h213203032H1417H21H3(H3637)
MFCD03488641
ZINC000001409028
ZINC000008695637
Check stock
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