Vitas-M small molecule compound

N-(4-{[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]amino}phenyl)acetamide

Catalog ID
STK017240
SMILES CC(=O)Nc1ccc(cc1)Nc1scc(n1)c1ccc(c(c1)O)O

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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 C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c1-10(21)18-12-3-5-13(6-4-12)19-17-20-14(9-24-17)11-2-7-15(22)16(23)8-11/h2-9,22-23H,1H3,(H,18,21)(H,19,20)
InChIKey
ADWJFQWQDORMDR-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O
CC(=O)Nc1ccc(cc1)Nc1scc(n1)c1ccc(c(c1)O)O
InChI=1SC17H15N3O3Sc110(21)18123513(6412)19172014(92417)112715(22)16(23)811h292223H1H3(H1821)(H1920)
MFCD03542612
N(4((4(34DIHYDROXYPHENYL)13THIAZOL2YL)AMINO)PHENYL)ACETAMIDE
N(4(4(34DIHYDROXYPHENYL)THIAZOL2YLAMINO)PHENYL)ACETAMIDE
STK017240
ZINC000000472790
ZINC00472790
ZINC472790

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Available files

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