Vitas-M small molecule compound
11-(4-chlorophenyl)-3-(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
STK288191
SMILES COc1ccc(cc1)NC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)Cl)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 C31H26ClN3O4 MW 540.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26ClN3O4/c1-38-23-14-12-22(13-15-23)33-31(37)35-26-6-3-2-5-24(26)34-25-17-20(28-7-4-16-39-28)18-27(36)29(25)30(35)19-8-10-21(32)11-9-19/h2-16,20,30,34H,17-18H2,1H3,(H,33,37)InChIKey
BKVJIUUTHQKBGC-UHFFFAOYSA-NSynonyms
(11(4CHLOROPHENYL)3(2FURYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))N(4METHOXYPHENYL)CARBOXAMIDE
11(4chlorophenyl)3(furan2yl)N(4methoxyphenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
6(4chlorophenyl)9(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=C(C=C6)Cl
InChI=1SC31H26ClN3O4c13823141222(131523)3331(37)3526632524(26)34251720(2874163928)1827(36)29(25)30(35)1981021(32)11919h216203034H1718H21H3(H3337)
MFCD09271231
ZINC000100052657
ZINC000100052666
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