Vitas-M small molecule compound
10-acetyl-11-(4-chlorophenyl)-3-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK288225
SMILES Clc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)C)cccc3)CC(CC2=O)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 C25H21ClN2O3 MW 432.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN2O3/c1-15(29)28-21-6-3-2-5-19(21)27-20-13-17(23-7-4-12-31-23)14-22(30)24(20)25(28)16-8-10-18(26)11-9-16/h2-12,17,25,27H,13-14H2,1H3InChIKey
AUGPVCVOLVUIRU-UHFFFAOYSA-NSynonyms
10acetyl11(4chlorophenyl)3(furan2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5acetyl6(4chlorophenyl)9(furan2yl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CO3)NC4=CC=CC=C41)C5=CC=C(C=C5)Cl
InChI=1SC25H21ClN2O3c115(29)2821632519(21)27201317(2374123123)1422(30)24(20)25(28)1681018(26)11916h212172527H1314H21H3
MFCD03488708
ZINC000018155898
ZINC000018155906
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