Vitas-M small molecule compound

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

Catalog ID
STK202575
SMILES COc1ccc(cc1)c1csc(n1)N(c1ccc(cc1)O)C

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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/c1-19(13-5-7-14(20)8-6-13)17-18-16(11-22-17)12-3-9-15(21-2)10-4-12/h3-11,20H,1-2H3
InChIKey
UMDUREXRGPRYNU-UHFFFAOYSA-N
Synonyms

4((4(4methoxyphenyl)13thiazol2yl)(methyl)amino)phenol
4((4(4METHOXYPHENYL)13THIAZOL2YL)METHYLAMINO)PHENOL
4((4(4METHOXYPHENYL)THIAZOL2YL)METHYLAMINO)PHENOL
CN(C1=CC=C(C=C1)O)C2=NC(=CS2)C3=CC=C(C=C3)OC
InChI=1SC17H16N2O2Sc119(135714(20)8613)171816(112217)123915(212)10412h31120H12H3
MFCD05240531
ZINC000004478370
ZINC04478370
ZINC4478370

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Available files

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