Vitas-M small molecule compound
11-(3,4-dimethoxyphenyl)-3,3-dimethyl-10-(2-methylpropanoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK320627
SMILES COc1ccc(cc1OC)C1C2=C(Nc3c(N1C(=O)C(C)C)cccc3)CC(CC2=O)(C)C
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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 C27H32N2O4 MW 448.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N2O4/c1-16(2)26(31)29-20-10-8-7-9-18(20)28-19-14-27(3,4)15-21(30)24(19)25(29)17-11-12-22(32-5)23(13-17)33-6/h7-13,16,25,28H,14-15H2,1-6H3InChIKey
OJTUKUXDZSBQNV-UHFFFAOYSA-NSynonyms
895362-18-211(34dimethoxyphenyl)10isobutyryl33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(34dimethoxyphenyl)33dimethyl10(2methylpropanoyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(34DIMETHOXYPHENYL)33DIMETHYL10(2METHYLPROPANOYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(34dimethoxyphenyl)99dimethyl5(2methylpropanoyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
895362182
CC(C)C(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC(=C(C=C4)OC)OC
InChI=1SC27H32N2O4c116(2)26(31)29201087918(20)28191427(34)1521(30)24(19)25(29)17111222(325)23(1317)336h713162528H1415H216H3
MFCD07641281
ZINC000009129833
ZINC000009129834
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Check stock on Vitas-MAvailable files
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