Vitas-M small molecule compound
N-(4-chlorophenyl)-3-(furan-2-yl)-11-(2-methoxyphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK288211
SMILES COc1ccccc1C1C2=C(CC(CC2=O)c2ccco2)Nc2c(N1C(=O)Nc1ccc(cc1)Cl)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 C31H26ClN3O4 MW 540.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26ClN3O4/c1-38-28-10-5-2-7-22(28)30-29-24(17-19(18-26(29)36)27-11-6-16-39-27)34-23-8-3-4-9-25(23)35(30)31(37)33-21-14-12-20(32)13-15-21/h2-16,19,30,34H,17-18H2,1H3,(H,33,37)InChIKey
PGPUJUYHRXGRHJ-UHFFFAOYSA-NSynonyms
COC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C5N2C(=O)NC6=CC=C(C=C6)Cl
InChI=1SC31H26ClN3O4c138281052722(28)302924(1719(1826(29)36)27116163927)3423834925(23)35(30)31(37)3321141220(32)131521h216193034H1718H21H3(H3337)
MFCD09271251
N(4CHLOROPHENYL)(3(2FURYL)11(2METHOXYPHENYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))CARBOXAMIDE
N(4chlorophenyl)3(furan2yl)11(2methoxyphenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
N(4chlorophenyl)9(furan2yl)6(2methoxyphenyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
ZINC000100052791
ZINC000100052801
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