Vitas-M small molecule compound
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetamide
Catalog ID
STL511498
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)NC1CCCc2c1[nH]c1c2cccc1Cl
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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/c1-33-21-11-15-9-10-30(24(32)13-16(15)12-22(21)34-2)14-23(31)28-20-8-4-6-18-17-5-3-7-19(27)25(17)29-26(18)20/h3,5,7,9-12,20,29H,4,6,8,13-14H2,1-2H3,(H,28,31)InChIKey
LBPNQAUMVWDWIW-UHFFFAOYSA-NSynonyms
~(N)(8chloro2349tetrahydro1~(H)carbazol1yl)2(78dimethoxy2oxo1~(H)3benzazepin3yl)acetamide
110208190
COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)NC1CCCc2c1(nH)c1c2cccc1Cl
InChI=1SC26H26ClN3O4c13321111591030(24(32)1316(15)1222(21)342)1423(31)2820846181753719(27)25(17)2926(18)20h3579122029H4681314H212H3(H2831)
MFCD29056503
N(8chloro2349tetrahydro1Hcarbazol1yl)2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)acetamide
N(8chloro2349tetrahydro1Hcarbazol1yl)2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)acetamide
ZINC000253408794
ZINC000253408795
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