Vitas-M small molecule compound

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

Catalog ID
STK776383
SMILES CCOC(=O)c1ccc2c(c1)c1CN(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)10-4-5-13-11(8-10)12-9-17(2)7-6-14(12)16-13/h4-5,8,16H,3,6-7,9H2,1-2H3
InChIKey
CLFWJTOJPVAQQX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC2=C(C=C1)NC3=C2CN(CC3)C
CCOC(=O)c1ccc2c(c1)c1CN(C)CCc1(nH)2
ethyl2methyl1345tetrahydropyrido(43b)indole8carboxylate
ethyl2methyl2345tetrahydro1Hpyrido(43b)indole8carboxylate
InChI=1SC15H18N2O2c131915(18)10451311(810)12917(2)7614(12)1613h45816H3679H212H3
MFCD05258948
ZINC000019858060
ZINC19858060

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Available files

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