Vitas-M small molecule compound
11-(4-chlorophenyl)-3-(furan-2-yl)-10-(4-methoxybenzyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL444577
SMILES COc1ccc(cc1)CN1c2ccccc2NC2=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 C31H27ClN2O3 MW 511.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27ClN2O3/c1-36-24-14-8-20(9-15-24)19-34-27-6-3-2-5-25(27)33-26-17-22(29-7-4-16-37-29)18-28(35)30(26)31(34)21-10-12-23(32)13-11-21/h2-16,22,31,33H,17-19H2,1H3InChIKey
HGZPNLFIVPZARE-UHFFFAOYSA-NSynonyms
11(4CHLOROPHENYL)3(2FURYL)10((4METHOXYPHENYL)METHYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4chlorophenyl)3(furan2yl)10(4methoxybenzyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4chlorophenyl)9(furan2yl)5((4methoxyphenyl)methyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)CN2C(C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C52)C6=CC=C(C=C6)Cl
InChI=1SC31H27ClN2O3c1362414820(91524)193427632525(27)33261722(2974163729)1828(35)30(26)31(34)21101223(32)131121h216223133H1719H21H3
MFCD09454933
ZINC000016216743
ZINC000226622673
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