Vitas-M small molecule compound
4-[3-(4-fluorophenyl)-1-oxo-11-(thiophen-2-yl)-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid
Catalog ID
STK118002
SMILES OC(=O)CCC(=O)N1c2ccccc2NC2=C(C1c1cccs1)C(=O)CC(C2)c1ccc(cc1)F
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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 C27H23FN2O4S MW 490.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23FN2O4S/c28-18-9-7-16(8-10-18)17-14-20-26(22(31)15-17)27(23-6-3-13-35-23)30(24(32)11-12-25(33)34)21-5-2-1-4-19(21)29-20/h1-10,13,17,27,29H,11-12,14-15H2,(H,33,34)InChIKey
IOMUMDUWNGQKCT-UHFFFAOYSA-NSynonyms
4(3(4fluorophenyl)1oxo11(thiophen2yl)1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(3(4fluorophenyl)1oxo11(thiophen2yl)34dihydro1Hdibenzo(be)(14)diazepin10(2H5H11H)yl)4oxobutanoicacid
4(9(4fluorophenyl)7oxo6thiophen2yl891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)4oxobutanoicacid
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=CS4)C(=O)CCC(=O)O)C5=CC=C(C=C5)F
InChI=1SC27H23FN2O4Sc28189716(81018)17142026(22(31)1517)27(2363133523)30(24(32)111225(33)34)21521419(21)2920h11013172729H11121415H2(H3334)
MFCD02240030
ZINC000009057568
ZINC000009057773
Check stock
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