Vitas-M small molecule compound

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

Catalog ID
STK030780
SMILES CCOC(=O)N1CCc2c(C1)c1cc(OC)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 C15H18N2O3 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3/c1-3-20-15(18)17-7-6-14-12(9-17)11-8-10(19-2)4-5-13(11)16-14/h4-5,8,16H,3,6-7,9H2,1-2H3
InChIKey
BMOAZFYVGHVGGC-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC
CCOC(=O)N1CCc2c(C1)c1cc(OC)ccc1(nH)2
ethyl8methoxy1345tetrahydro2Hpyrido(43b)indole2carboxylate
ethyl8methoxy1345tetrahydropyrido(43b)indole2carboxylate
InChI=1SC15H18N2O3c132015(18)17761412(917)11810(192)4513(11)1614h45816H3679H212H3
MFCD03408368
STK030780
ZINC000000033643
ZINC00033643
ZINC33643

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Available files

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