Vitas-M small molecule compound
3-(furan-2-yl)-11-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK320279
SMILES COc1ccc(cc1)NC(=O)N1c2ccccc2NC2=C(C1c1ccccc1OC)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 C32H29N3O5 MW 535.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N3O5/c1-38-22-15-13-21(14-16-22)33-32(37)35-26-10-5-4-9-24(26)34-25-18-20(28-12-7-17-40-28)19-27(36)30(25)31(35)23-8-3-6-11-29(23)39-2/h3-17,20,31,34H,18-19H2,1-2H3,(H,33,37)InChIKey
TZQBKHSQDKKAEH-UHFFFAOYSA-NSynonyms
(3(2FURYL)11(2METHOXYPHENYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))N(4METHOXYPHENYL)CARBOXAMIDE
3(furan2yl)11(2methoxyphenyl)N(4methoxyphenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
9(furan2yl)6(2methoxyphenyl)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=CC=C6OC
InChI=1SC32H29N3O5c13822151321(141622)3332(37)35261054924(26)34251820(28127174028)1927(36)30(25)31(35)238361129(23)392h317203134H1819H212H3(H3337)
MFCD09454944
ZINC000100142998
ZINC000100143007
Check stock
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