Vitas-M small molecule compound
10-acetyl-3-[4-(diethylamino)phenyl]-11-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK053131
SMILES COc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)N(CC)CC)Nc2c(N1C(=O)C)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 C32H35N3O3 MW 509.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O3/c1-5-34(6-2)25-15-11-22(12-16-25)24-19-28-31(30(37)20-24)32(23-13-17-26(38-4)18-14-23)35(21(3)36)29-10-8-7-9-27(29)33-28/h7-18,24,32-33H,5-6,19-20H2,1-4H3InChIKey
GBLGNSPSWHIAMN-UHFFFAOYSA-NSynonyms
354538-50-410acetyl3(4(diethylamino)phenyl)11(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
354538504
5acetyl9(4(diethylamino)phenyl)6(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCN(CC)C1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C)C5=CC=C(C=C5)OC)C(=O)C2
COc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)N(CC)CC)Nc2c(N1C(=O)C)cccc2
InChI=1SC32H35N3O3c1534(62)25151122(121625)24192831(30(37)2024)32(23131726(384)181423)35(21(3)36)291087927(29)3328h718243233H561920H214H3
MFCD01948924
STK053131
ZINC000018107262
ZINC000018107271
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