Vitas-M small molecule compound
10-benzyl-2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one
Catalog ID
STK325934
SMILES CN1CCCc2c(C1=O)n(Cc1ccccc1)c1c2cccc1
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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 C20H20N2O MW 304.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O/c1-21-13-7-11-17-16-10-5-6-12-18(16)22(19(17)20(21)23)14-15-8-3-2-4-9-15/h2-6,8-10,12H,7,11,13-14H2,1H3InChIKey
BGHXSZIWOBGEKR-UHFFFAOYSA-NSynonyms
122510-78-510benzyl2methyl2345tetrahydroazepino(34b)indol1(10H)one
10benzyl2methyl34510tetrahydroazepino(34b)indol1(2H)one
10BENZYL2METHYL45DIHYDRO3HAZEPINO(34B)INDOL1ONE
122510785
CN1CCCC2=C(C1=O)N(C3=CC=CC=C23)CC4=CC=CC=C4
InChI=1SC20H20N2Oc12113711171610561218(16)22(19(17)20(21)23)14158324915h2681012H7111314H21H3
MFCD00599135
ZINC000000264431
ZINC00264431
ZINC264431
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