Vitas-M small molecule compound
2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(6-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
Catalog ID
STL547061
SMILES CCOc1ccc2c(c1)c1CCCC(c1[nH]2)NC(=O)CN1C=Cc2c(CC1=O)cc(c(c2)OC)OC
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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 C28H31N3O5 MW 489.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N3O5/c1-4-36-19-8-9-22-21(15-19)20-6-5-7-23(28(20)30-22)29-26(32)16-31-11-10-17-12-24(34-2)25(35-3)13-18(17)14-27(31)33/h8-13,15,23,30H,4-7,14,16H2,1-3H3,(H,29,32)InChIKey
RPSXRROBQGVTGB-UHFFFAOYSA-NSynonyms
121541091
2(78dimethoxy2oxo1~(H)3benzazepin3yl)~(N)(6ethoxy2349tetrahydro1~(H)carbazol1yl)acetamide
2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)N(6ethoxy2349tetrahydro1Hcarbazol1yl)acetamide
2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)N(6ethoxy2349tetrahydro1Hcarbazol1yl)acetamide
CCOc1ccc2c(c1)c1CCCC(c1(nH)2)NC(=O)CN1C=Cc2c(CC1=O)cc(c(c2)OC)OC
InChI=1SC28H31N3O5c143619892221(1519)2065723(28(20)3022)2926(32)16311110171224(342)25(353)1318(17)1427(31)33h813152330H471416H213H3(H2932)
MFCD30344024
ZINC000263586239
ZINC000263586240
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