Vitas-M small molecule compound
3-[3-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-oxopropyl]-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
Catalog ID
STL523830
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CCC(=O)N1CCc2c(C1)c1cc(Cl)ccc1[nH]2
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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 C26H26ClN3O4 MW 479.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26ClN3O4/c1-33-23-11-16-5-8-29(26(32)13-17(16)12-24(23)34-2)10-7-25(31)30-9-6-22-20(15-30)19-14-18(27)3-4-21(19)28-22/h3-5,8,11-12,14,28H,6-7,9-10,13,15H2,1-2H3InChIKey
IDVLRJTWWHRYEE-UHFFFAOYSA-NSynonyms
125430816
3(3(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)3oxopropyl)78dimethoxy13dihydro2H3benzazepin2one
3(3(8chloro1345tetrahydropyrido(43b)indol2yl)3oxopropyl)78dimethoxy1~(H)3benzazepin2one
3(3(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)3oxopropyl)78dimethoxy1Hbenzo(d)azepin2(3H)one
COc1cc2C=CN(C(=O)Cc2cc1OC)CCC(=O)N1CCc2c(C1)c1cc(Cl)ccc1(nH)2
InChI=1SC26H26ClN3O4c1332311165829(26(32)1317(16)1224(23)342)10725(31)30962220(1530)191418(27)3421(19)2822h35811121428H679101315H212H3
MFCD31753258
ZINC000524732203
ZINC524732203
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