Vitas-M small molecule compound
4-[3-(furan-2-yl)-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
STK678569
SMILES OC(=O)CCC(=O)N1c2ccccc2NC2=C(C1c1cccs1)C(=O)CC(C2)c1ccco1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C25H22N2O5S MW 462.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O5S/c28-19-14-15(20-7-3-11-32-20)13-17-24(19)25(21-8-4-12-33-21)27(22(29)9-10-23(30)31)18-6-2-1-5-16(18)26-17/h1-8,11-12,15,25-26H,9-10,13-14H2,(H,30,31)InChIKey
JLYAGVJOKHVVCE-UHFFFAOYSA-NSynonyms
4(3(2FURYL)1OXO11(2THIENYL)(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))4OXOBUTANOICACID
4(3(furan2yl)1oxo11(thiophen2yl)1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(9(furan2yl)7oxo6thiophen2yl891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)4oxobutanoicacid
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=CS4)C(=O)CCC(=O)O)C5=CC=CO5
InChI=1SC25H22N2O5Sc28191415(2073113220)131724(19)25(2184123321)27(22(29)91023(30)31)18621516(18)2617h181112152526H9101314H2(H3031)
MFCD03133749
ZINC000004450725
ZINC000008856128
Check stock
See real-time availability and sample size for STK678569 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.