Vitas-M small molecule compound

3-(5-methoxy-1H-indol-1-yl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]propanamide

Catalog ID
STL234166
SMILES COc1ccc2c(c1)ccn2CCC(=O)Nc1scc(n1)c1ccccn1

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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 C20H18N4O2S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2S/c1-26-15-5-6-18-14(12-15)7-10-24(18)11-8-19(25)23-20-22-17(13-27-20)16-4-2-3-9-21-16/h2-7,9-10,12-13H,8,11H2,1H3,(H,22,23,25)
InChIKey
VYZFGAZLMRKWCV-UHFFFAOYSA-N
Synonyms
1324079-23-3
1324079233
3(5methoxy1Hindol1yl)N(4(pyridin2yl)thiazol2yl)propanamide
MFCD19712379
ZINC000071286584

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Available files

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