Vitas-M small molecule compound
3,3,7,8-tetramethyl-11-(4-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK874180
SMILES CCCOc1ccc(cc1)C1Nc2cc(C)c(cc2NC2=C1C(=O)CC(C2)(C)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 C26H32N2O2 MW 404.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O2/c1-6-11-30-19-9-7-18(8-10-19)25-24-22(14-26(4,5)15-23(24)29)27-20-12-16(2)17(3)13-21(20)28-25/h7-10,12-13,25,27-28H,6,11,14-15H2,1-5H3InChIKey
UMDPAQYCGJZZNO-UHFFFAOYSA-NSynonyms
835911-90-52399tetramethyl6(4propoxyphenyl)681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
3378tetramethyl11(4propoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
835911905
CCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C(N2)C=C(C(=C4)C)C
InChI=1SC26H32N2O2c161130199718(81019)252422(1426(45)1523(24)29)27201216(2)17(3)1321(20)2825h7101213252728H6111415H215H3
MFCD03687594
ZINC000004168019
ZINC000004168024
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