Vitas-M small molecule compound
11-(1H-indol-3-yl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK021153
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cccc1)c1c[nH]c2c1cccc2
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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 C23H23N3O MW 357.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O/c1-23(2)11-19-21(20(27)12-23)22(26-18-10-6-5-9-17(18)25-19)15-13-24-16-8-4-3-7-14(15)16/h3-10,13,22,24-26H,11-12H2,1-2H3InChIKey
LTNCYQFXOBZKNO-UHFFFAOYSA-NSynonyms
296246-64-511(1Hindol3yl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11INDOL3YL33DIMETHYL234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
296246645
6(1Hindol3yl)99dimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CNC5=CC=CC=C54)C(=O)C1)C
InChI=1SC23H23N3Oc123(2)111921(20(27)1223)22(26181065917(18)2519)15132416843714(15)16h31013222426H1112H212H3
MFCD00170315
O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cccc1)c1c(nH)c2c1cccc2
STK021153
ZINC000018277048
ZINC000018277049
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