Vitas-M small molecule compound

2-hydroxy-4-[(4-{3-[(phenylcarbonyl)amino]phenyl}-1,3-thiazol-2-yl)amino]benzoic acid

Catalog ID
STK227918
SMILES O=C(c1ccccc1)Nc1cccc(c1)c1csc(n1)Nc1ccc(c(c1)O)C(=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 C23H17N3O4S MW 431.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O4S/c27-20-12-17(9-10-18(20)22(29)30)25-23-26-19(13-31-23)15-7-4-8-16(11-15)24-21(28)14-5-2-1-3-6-14/h1-13,27H,(H,24,28)(H,25,26)(H,29,30)
InChIKey
IPBOXGLOCNRZAI-UHFFFAOYSA-N
Synonyms

2hydroxy4((4(3((phenylcarbonyl)amino)phenyl)13thiazol2yl)amino)benzoicacid
4((4(3benzamidophenyl)13thiazol2yl)amino)2hydroxybenzoicacid
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC(=C(C=C4)C(=O)O)O
InChI=1SC23H17N3O4Sc27201217(91018(20)22(29)30)25232619(133123)1574816(1115)2421(28)145213614h11327H(H2428)(H2526)(H2930)
MFCD08677775
ZINC000009289082
ZINC9289082

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Available files

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