Vitas-M small molecule compound

ethyl 8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carboxylate

Catalog ID
STK403459
SMILES CCOC(=O)N1CCc2c(C1)c1cc(C)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 C15H18N2O2 MW 258.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2/c1-3-19-15(18)17-7-6-14-12(9-17)11-8-10(2)4-5-13(11)16-14/h4-5,8,16H,3,6-7,9H2,1-2H3
InChIKey
HSVKCHIAGOIUCK-UHFFFAOYSA-N
Synonyms
63277-58-7
63277587
CCOC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)C
CCOC(=O)N1CCc2c(C1)c1cc(C)ccc1(nH)2
ethyl8methyl1345tetrahydro2Hpyrido(43b)indole2carboxylate
ethyl8methyl1345tetrahydropyrido(43b)indole2carboxylate
ETHYL8METHYL34DIHYDRO1HPYRIDO(43B)INDOLE2(5H)CARBOXYLATE
InChI=1SC15H18N2O2c131915(18)17761412(917)11810(2)4513(11)1614h45816H3679H212H3
MFCD03408374
ZINC000004318209
ZINC04318209
ZINC4318209

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.