Vitas-M small molecule compound

2,2-dimethyl-3-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-ylcarbonyl)cyclopropanecarboxylic acid

Catalog ID
STL538133
SMILES OC(=O)C1C(C1(C)C)C(=O)N1CCc2c(C1)c1ccccc1[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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-18(2)14(15(18)17(22)23)16(21)20-8-7-13-11(9-20)10-5-3-4-6-12(10)19-13/h3-6,14-15,19H,7-9H2,1-2H3,(H,22,23)
InChIKey
HPVJYDOAPSFAGJ-UHFFFAOYSA-N
Synonyms
1324068-42-9
1324068429
22dimethyl3(1345tetrahydro2Hpyrido(43b)indol2ylcarbonyl)cyclopropanecarboxylicacid
22dimethyl3(1345tetrahydropyrido(43b)indole2carbonyl)cyclopropane1carboxylicacid
22dimethyl3(2345tetrahydro1Hpyrido(43b)indole2carbonyl)cyclopropanecarboxylicacid
56763497
InChI=1SC18H20N2O3c118(2)14(15(18)17(22)23)16(21)20871311(920)10534612(10)1913h36141519H79H212H3(H2223)
MFCD19707776
OC(=O)C1C(C1(C)C)C(=O)N1CCc2c(C1)c1ccccc1(nH)2
ZINC000070666375
ZINC000070666378

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Available files

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