Vitas-M small molecule compound

4-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]phenol

Catalog ID
STK098141
SMILES Oc1ccc(cc1)c1scc(n1)c1c[nH]c2c1cccc2

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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 C17H12N2OS MW 292.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2OS/c20-12-7-5-11(6-8-12)17-19-16(10-21-17)14-9-18-15-4-2-1-3-13(14)15/h1-10,18,20H
InChIKey
GKUHULKDFFMLAW-UHFFFAOYSA-N
Synonyms

4(4(1Hindol3yl)13thiazol2yl)phenol
MFCD01849231
Oc1ccc(cc1)c1scc(n1)c1c(nH)c2c1cccc2
STK098141
ZINC000000168196

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Available files

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