Vitas-M small molecule compound
N-(4-chlorophenyl)-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Catalog ID
STK513672
SMILES O=C(CN1c2ccccc2NC2=C(C1c1ccco1)C(=O)CCC2)Nc1ccc(cc1)Cl
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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/c26-16-10-12-17(13-11-16)27-23(31)15-29-20-7-2-1-5-18(20)28-19-6-3-8-21(30)24(19)25(29)22-9-4-14-32-22/h1-2,4-5,7,9-14,25,28H,3,6,8,15H2,(H,27,31)InChIKey
SPHWAESSUMLAPL-UHFFFAOYSA-NSynonyms
C1CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)NC4=CC=C(C=C4)Cl)C5=CC=CO5)C(=O)C1
InChI=1SC25H22ClN3O3c2616101217(131116)2723(31)152920721518(20)281963821(30)24(19)25(29)2294143222h124579142528H36815H2(H2731)
MFCD13370414
N(4chlorophenyl)2(11(furan2yl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)acetamide
N(4chlorophenyl)2(6(furan2yl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)acetamide
ZINC000020503273
ZINC000020503275
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