Vitas-M small molecule compound

3-methyl-4-{[4-(pyridin-4-yl)-1,3-thiazol-2-yl]amino}phenol

Catalog ID
STK139433
SMILES Oc1ccc(c(c1)C)Nc1scc(n1)c1ccncc1

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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 C15H13N3OS MW 283.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3OS/c1-10-8-12(19)2-3-13(10)17-15-18-14(9-20-15)11-4-6-16-7-5-11/h2-9,19H,1H3,(H,17,18)
InChIKey
JECDMRYCKCQNSX-UHFFFAOYSA-N
Synonyms

3METHYL4((4(PYRIDIN4YL)13THIAZOL2YL)AMINO)PHENOL
3METHYL4((4PYRIDIN4YL13THIAZOL2YL)AMINO)PHENOL
3METHYL4(4PYRIDIN4YLTHIAZOL2YLAMINO)PHENOL
CC1=C(C=CC(=C1)O)NC2=NC(=CS2)C3=CC=NC=C3
InChI=1SC15H13N3OSc110812(19)2313(10)17151814(92015)1146167511h2919H1H3(H1718)
MFCD05240569
ZINC000000612498
ZINC00612498
ZINC612498

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Available files

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