Vitas-M small molecule compound
3,11-di(furan-2-yl)-N-(4-methoxyphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK288223
SMILES COc1ccc(cc1)NC(=O)N1c2ccccc2NC2=C(C1c1ccco1)C(=O)CC(C2)c1ccco1
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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 C29H25N3O5 MW 495.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O5/c1-35-20-12-10-19(11-13-20)30-29(34)32-23-7-3-2-6-21(23)31-22-16-18(25-8-4-14-36-25)17-24(33)27(22)28(32)26-9-5-15-37-26/h2-15,18,28,31H,16-17H2,1H3,(H,30,34)InChIKey
YPKHCSOWYPCLQL-UHFFFAOYSA-NSynonyms
(311DI(2FURYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))N(4METHOXYPHENYL)CARBOXAMIDE
311di(furan2yl)N(4methoxyphenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
69bis(furan2yl)N(4methoxyphenyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
COC1=CC=C(C=C1)NC(=O)N2C(C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C52)C6=CC=CO6
InChI=1SC29H25N3O5c13520121019(111320)3029(34)3223732621(23)31221618(2584143625)1724(33)27(22)28(32)2695153726h215182831H1617H21H3(H3034)
MFCD09271262
ZINC000009264405
ZINC000009264410
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