Vitas-M small molecule compound
11-(3,4-dimethoxyphenyl)-10-hexanoyl-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK089100
SMILES CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccc(c(c1)OC)OC)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 C34H38N2O5 MW 554.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N2O5/c1-5-6-7-12-32(38)36-28-11-9-8-10-26(28)35-27-19-24(22-13-16-25(39-2)17-14-22)20-29(37)33(27)34(36)23-15-18-30(40-3)31(21-23)41-4/h8-11,13-18,21,24,34-35H,5-7,12,19-20H2,1-4H3InChIKey
KHTSBBCEXSDIDZ-UHFFFAOYSA-NSynonyms
1(11(34DIMETHOXYPHENYL)1HYDROXY3(4METHOXYPHENYL)234TRIHYDRO11HBENZO(B)BENZO(12E)14DIAZEPIN10YL)HEXAN1ONE
11(34dimethoxyphenyl)10hexanoyl3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(34dimethoxyphenyl)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)OC)OC
CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccc(c(c1)OC)OC)C(=O)CC(C2)c1ccc(cc1)OC
InChI=1SC34H38N2O5c15671232(38)362811981026(28)35271924(22131625(392)171422)2029(37)33(27)34(36)23151830(403)31(2123)414h811131821243435H57121920H214H3
MFCD01955838
STK089100
ZINC000033358445
ZINC000033358448
Check stock
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Check stock on Vitas-MAvailable files
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