Vitas-M small molecule compound
3,3-dimethyl-10-(2-methylpropanoyl)-11-(2,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK263064
SMILES COc1cc(OC)c(cc1C1C2=C(Nc3c(N1C(=O)C(C)C)cccc3)CC(CC2=O)(C)C)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 C28H34N2O5 MW 478.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N2O5/c1-16(2)27(32)30-20-11-9-8-10-18(20)29-19-14-28(3,4)15-21(31)25(19)26(30)17-12-23(34-6)24(35-7)13-22(17)33-5/h8-13,16,26,29H,14-15H2,1-7H3InChIKey
YQVIGXSXDHPUDU-UHFFFAOYSA-NSynonyms
895362-24-010isobutyryl33dimethyl11(245trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
33dimethyl10(2methylpropanoyl)11(245trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
33DIMETHYL10(2METHYLPROPANOYL)11(245TRIMETHOXYPHENYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
895362240
99dimethyl5(2methylpropanoyl)6(245trimethoxyphenyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC(C)C(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC(=C(C=C4OC)OC)OC
InChI=1SC28H34N2O5c116(2)27(32)302011981018(20)29191428(34)1521(31)25(19)26(30)171223(346)24(357)1322(17)335h813162629H1415H217H3
MFCD07642511
ZINC000009130337
ZINC000018244428
Check stock
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