Vitas-M small molecule compound
4-[11-(4-cyanophenyl)-3-(4-fluorophenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid
Catalog ID
STK057109
SMILES N#Cc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)F)Nc2c(N1C(=O)CCC(=O)O)cccc2
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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 C30H24FN3O4 MW 509.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24FN3O4/c31-22-11-9-19(10-12-22)21-15-24-29(26(35)16-21)30(20-7-5-18(17-32)6-8-20)34(27(36)13-14-28(37)38)25-4-2-1-3-23(25)33-24/h1-12,21,30,33H,13-16H2,(H,37,38)InChIKey
VUORRXOQXFTQMI-UHFFFAOYSA-NSynonyms
523993-02-44(11(4cyanophenyl)3(4fluorophenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(11(4cyanophenyl)3(4fluorophenyl)1oxo34dihydro1Hdibenzo(be)(14)diazepin10(2H5H11H)yl)4oxobutanoicacid
4(6(4cyanophenyl)9(4fluorophenyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)4oxobutanoicacid
523993024
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=C(C=C4)C#N)C(=O)CCC(=O)O)C5=CC=C(C=C5)F
InChI=1SC30H24FN3O4c312211919(101222)21152429(26(35)1621)30(207518(1732)6820)34(27(36)131428(37)38)25421323(25)3324h112213033H1316H2(H3738)
MFCD03489004
N#Cc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)F)Nc2c(N1C(=O)CCC(=O)O)cccc2
STK057109
ZINC000008432802
ZINC000018115372
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.