Vitas-M small molecule compound
11-(4-chlorophenyl)-3,3,8-trimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL169955
SMILES Clc1ccc(cc1)C1Nc2cc(C)ccc2NC2=C1C(=O)CC(C2)(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 C22H23ClN2O MW 366.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O/c1-13-4-9-16-17(10-13)25-21(14-5-7-15(23)8-6-14)20-18(24-16)11-22(2,3)12-19(20)26/h4-10,21,24-25H,11-12H2,1-3H3InChIKey
CLRMRNRDUYGVKU-UHFFFAOYSA-NSynonyms
423153-10-011(4chlorophenyl)338trimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
423153100
6(4chlorophenyl)399trimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1=CC2=C(C=C1)NC3=C(C(N2)C4=CC=C(C=C4)Cl)C(=O)CC(C3)(C)C
InChI=1SC22H23ClN2Oc113491617(1013)2521(145715(23)8614)2018(2416)1122(23)1219(20)26h410212425H1112H213H3
MFCD01829279
ZINC000000998641
ZINC000000998642
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