Vitas-M small molecule compound
11-(3-chlorophenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK406919
SMILES Clc1cccc(c1)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 C23H25ClN2O MW 380.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25ClN2O/c1-13-8-17-18(9-14(13)2)26-22(15-6-5-7-16(24)10-15)21-19(25-17)11-23(3,4)12-20(21)27/h5-10,22,25-26H,11-12H2,1-4H3InChIKey
UHXWIQLTTKLPLV-UHFFFAOYSA-NSynonyms
11(3chlorophenyl)3378tetramethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(3chlorophenyl)2399tetramethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC(=CC=C4)Cl)C(=O)CC(C3)(C)C
InChI=1SC23H25ClN2Oc11381718(914(13)2)2622(1565716(24)1015)2119(2517)1123(34)1220(21)27h510222526H1112H214H3
MFCD06007432
ZINC000004759517
ZINC000004759518
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