Vitas-M small molecule compound
3-(3,4-dimethoxyphenyl)-10-hexanoyl-11-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL444603
SMILES CCCCCC(=O)N1C(c2cc(OC)c(c(c2)OC)OC)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccc(c(c1)OC)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 C36H42N2O7 MW 614.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H42N2O7/c1-7-8-9-14-33(40)38-27-13-11-10-12-25(27)37-26-17-23(22-15-16-29(41-2)30(19-22)42-3)18-28(39)34(26)35(38)24-20-31(43-4)36(45-6)32(21-24)44-5/h10-13,15-16,19-21,23,35,37H,7-9,14,17-18H2,1-6H3InChIKey
PLPGDHBJMHHZGN-UHFFFAOYSA-NSynonyms
672894-53-03(34dimethoxyphenyl)10hexanoyl11(345trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34DIMETHOXYPHENYL)10HEXANOYL11(345TRIMETHOXYPHENYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
672894530
9(34dimethoxyphenyl)5hexanoyl6(345trimethoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C41)C5=CC(=C(C(=C5)OC)OC)OC
InChI=1SC36H42N2O7c17891433(40)38271311101225(27)37261723(22151629(412)30(1922)423)1828(39)34(26)35(38)242031(434)36(456)32(2124)445h101315161921233537H79141718H216H3
MFCD03488672
ZINC000008695629
ZINC000008695632
Check stock
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Check stock on Vitas-MAvailable files
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