Vitas-M small molecule compound
11-(4-chlorophenyl)-N-(furan-2-ylmethyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK320247
SMILES Clc1ccc(cc1)C1C2=C(CCCC2=O)Nc2c(N1C(=O)NCc1ccco1)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 C25H22ClN3O3 MW 447.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O3/c26-17-12-10-16(11-13-17)24-23-20(7-3-9-22(23)30)28-19-6-1-2-8-21(19)29(24)25(31)27-15-18-5-4-14-32-18/h1-2,4-6,8,10-14,24,28H,3,7,9,15H2,(H,27,31)InChIKey
FZEASFVXNGYIKW-UHFFFAOYSA-NSynonyms
(11(4CHLOROPHENYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))N(2FURYLMETHYL)CARBOXAMIDE
11(4chlorophenyl)N(furan2ylmethyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
6(4chlorophenyl)N(furan2ylmethyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
C1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)NCC4=CC=CO4)C5=CC=C(C=C5)Cl)C(=O)C1
InChI=1SC25H22ClN3O3c2617121016(111317)242320(73922(23)30)2819612821(19)29(24)25(31)27151854143218h1246810142428H37915H2(H2731)
MFCD09454923
ZINC000012652157
ZINC000012652161
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