Vitas-M small molecule compound
11-(2-chlorophenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK326266
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cc(c(c1)C)C)c1ccccc1Cl
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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 C23H25ClN2O MW 380.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25ClN2O/c1-13-9-17-18(10-14(13)2)26-22(15-7-5-6-8-16(15)24)21-19(25-17)11-23(3,4)12-20(21)27/h5-10,22,25-26H,11-12H2,1-4H3InChIKey
RMBGQJMJDUUVDJ-UHFFFAOYSA-NSynonyms
442666-40-211(2chlorophenyl)3378tetramethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
442666402
6(2chlorophenyl)2399tetramethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC=CC=C4Cl)C(=O)CC(C3)(C)C
InChI=1SC23H25ClN2Oc11391718(1014(13)2)2622(15756816(15)24)2119(2517)1123(34)1220(21)27h510222526H1112H214H3
MFCD03307955
ZINC000018190063
ZINC000018190065
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