Vitas-M small molecule compound

(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(thiophen-2-yl)methanone

Catalog ID
STK588430
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1cccs1

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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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c1-21-11-4-5-14-12(9-11)13-10-19(7-6-15(13)18-14)17(20)16-3-2-8-22-16/h2-5,8-9,18H,6-7,10H2,1H3
InChIKey
INMHBVTZZQGOGA-UHFFFAOYSA-N
Synonyms

(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)(thiophen2yl)methanone
(8methoxy1345tetrahydropyrido(43b)indol2yl)thiophen2ylmethanone
(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)(thiophen2yl)methanone
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC=CS4
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)c1cccs1
InChI=1SC17H16N2O2Sc12111451412(911)131019(7615(13)1814)17(20)163282216h258918H6710H21H3
MFCD06777958
ZINC000005271733
ZINC05271733
ZINC5271733

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Available files

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