Vitas-M small molecule compound
3,3-dimethyl-10-propanoyl-11-(2,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK320631
SMILES CCC(=O)N1C(C2=C(Nc3c1cccc3)CC(CC2=O)(C)C)c1cc(OC)c(cc1OC)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 C27H32N2O5 MW 464.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N2O5/c1-7-24(31)29-19-11-9-8-10-17(19)28-18-14-27(2,3)15-20(30)25(18)26(29)16-12-22(33-5)23(34-6)13-21(16)32-4/h8-13,26,28H,7,14-15H2,1-6H3InChIKey
MMGWGTGMRKNQFU-UHFFFAOYSA-NSynonyms
895362-23-933dimethyl10propanoyl11(245trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
33DIMETHYL10PROPANOYL11(245TRIMETHOXYPHENYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
33dimethyl10propionyl11(245trimethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
895362239
99dimethyl5propanoyl6(245trimethoxyphenyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC(=C(C=C4OC)OC)OC
InChI=1SC27H32N2O5c1724(31)291911981017(19)28181427(23)1520(30)25(18)26(29)161222(335)23(346)1321(16)324h8132628H71415H216H3
MFCD07642558
ZINC000012652889
ZINC000012652894
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