Vitas-M small molecule compound
11-(4-chlorophenyl)-3-(furan-2-yl)-N-(4-methylphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK288190
SMILES Clc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccco2)Nc2c(N1C(=O)Nc1ccc(cc1)C)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 C31H26ClN3O3 MW 524.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26ClN3O3/c1-19-8-14-23(15-9-19)33-31(37)35-26-6-3-2-5-24(26)34-25-17-21(28-7-4-16-38-28)18-27(36)29(25)30(35)20-10-12-22(32)13-11-20/h2-16,21,30,34H,17-18H2,1H3,(H,33,37)InChIKey
MYPYBFFKDKTOND-UHFFFAOYSA-NSynonyms
(11(4CHLOROPHENYL)3(2FURYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))N(4METHYLPHENYL)CARBOXAMIDE
11(4chlorophenyl)3(furan2yl)N(4methylphenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
6(4chlorophenyl)9(furan2yl)N(4methylphenyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
CC1=CC=C(C=C1)NC(=O)N2C(C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C52)C6=CC=C(C=C6)Cl
InChI=1SC31H26ClN3O3c11981423(15919)3331(37)3526632524(26)34251721(2874163828)1827(36)29(25)30(35)20101222(32)131120h216213034H1718H21H3(H3337)
MFCD09271230
ZINC000009264248
ZINC000009264251
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