Vitas-M small molecule compound

ethyl 1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate

Catalog ID
STK969338
SMILES CCOC(=O)C1NC(C)c2c(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 C15H18N2O2 MW 258.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2/c1-3-19-15(18)13-8-11-10-6-4-5-7-12(10)17-14(11)9(2)16-13/h4-7,9,13,16-17H,3,8H2,1-2H3
InChIKey
DKRAXVHYKRTHRE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CC2=C(C(N1)C)NC3=CC=CC=C23
CCOC(=O)C1NC(C)c2c(C1)c1ccccc1(nH)2
ethyl1methyl2349tetrahydro1Hbetacarboline3carboxylate
ethyl1methyl2349tetrahydro1Hpyrido(34b)indole3carboxylate
InChI=1SC15H18N2O2c131915(18)1381110645712(10)1714(11)9(2)1613h479131617H38H212H3
MFCD01037031
ZINC000035999879
ZINC000035999882

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Available files

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