Vitas-M small molecule compound
3,3,7,8-tetramethyl-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK091703
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cc(c(c1)C)C)c1ccccc1
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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 C23H26N2O MW 346.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O/c1-14-10-17-18(11-15(14)2)25-22(16-8-6-5-7-9-16)21-19(24-17)12-23(3,4)13-20(21)26/h5-11,22,24-25H,12-13H2,1-4H3InChIKey
ROWXQQNBXKOVQS-UHFFFAOYSA-NSynonyms
442573-10-62399tetramethyl6phenyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
3378tetramethyl11phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
442573106
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC=CC=C4)C(=O)CC(C3)(C)C
InChI=1SC23H26N2Oc114101718(1115(14)2)2522(168657916)2119(2417)1223(34)1320(21)26h511222425H1213H214H3
MFCD03445149
O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cc(c(c1)C)C)c1ccccc1
STK091703
ZINC000018142527
ZINC000018142529
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