Vitas-M small molecule compound

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

Catalog ID
STK202543
SMILES Oc1ccccc1c1csc(n1)Nc1ccccc1

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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 C15H12N2OS MW 268.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2OS/c18-14-9-5-4-8-12(14)13-10-19-15(17-13)16-11-6-2-1-3-7-11/h1-10,18H,(H,16,17)
InChIKey
AHNUXPBCBKWWLV-UHFFFAOYSA-N
Synonyms

2(2(PHENYLAMINO)13THIAZOL4YL)PHENOL
2(2(PHENYLAMINO)THIAZOL4YL)PHENOL
2(2ANILINO13THIAZOL4YL)PHENOL
C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=CC=C3O
InChI=1SC15H12N2OSc1814954812(14)13101915(1713)16116213711h11018H(H1617)
MFCD04327576
ZINC000004740067
ZINC04740067
ZINC4740067

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Available files

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