Vitas-M small molecule compound
11-[4-(diethylamino)phenyl]-10-hexanoyl-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK057033
SMILES CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)N(CC)CC)C(=O)CC(C2)c1ccc(cc1)OC
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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 C36H43N3O3 MW 565.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H43N3O3/c1-5-8-9-14-34(41)39-32-13-11-10-12-30(32)37-31-23-27(25-17-21-29(42-4)22-18-25)24-33(40)35(31)36(39)26-15-19-28(20-16-26)38(6-2)7-3/h10-13,15-22,27,36-37H,5-9,14,23-24H2,1-4H3InChIKey
NKNTXUAWJIGWJT-UHFFFAOYSA-NSynonyms
11(4(diethylamino)phenyl)10hexanoyl3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4(diethylamino)phenyl)5hexanoyl9(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)OC)NC4=CC=CC=C41)C5=CC=C(C=C5)N(CC)CC
CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)N(CC)CC)C(=O)CC(C2)c1ccc(cc1)OC
InChI=1SC36H43N3O3c15891434(41)39321311101230(32)37312327(25172129(424)221825)2433(40)35(31)36(39)26151928(201626)38(62)73h10131522273637H59142324H214H3
MFCD01950173
STK057033
ZINC000008444436
ZINC000008444439
Check stock
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