Vitas-M small molecule compound

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

Catalog ID
STK729371
SMILES Oc1ccc(cc1)N(c1scc(n1)c1cccs1)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 C14H12N2OS2 MW 288.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2OS2/c1-16(10-4-6-11(17)7-5-10)14-15-12(9-19-14)13-3-2-8-18-13/h2-9,17H,1H3
InChIKey
NCAMZKLUFXWNFH-UHFFFAOYSA-N
Synonyms

4(METHYL(4(2THIENYL)(13THIAZOL2YL))AMINO)PHENOL
4(METHYL(4(2THIENYL)THIAZOL2YL)AMINO)PHENOL
4(methyl(4(thiophen2yl)13thiazol2yl)amino)phenol
4(METHYL(4THIOPHEN2YL13THIAZOL2YL)AMINO)PHENOL
4(METHYL(4THIOPHEN2YL2THIAZOLYL)AMINO)PHENOL
4(METHYL(4THIOPHEN2YLTHIAZOL2YL)AMINO)PHENOL
CN(C1=CC=C(C=C1)O)C2=NC(=CS2)C3=CC=CS3
InChI=1SC14H12N2OS2c116(104611(17)7510)141512(91914)133281813h2917H1H3
MFCD05240572
ZINC000000613711
ZINC00613711
ZINC613711

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Available files

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