Vitas-M small molecule compound

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

Catalog ID
STK128921
SMILES OC(=O)c1ccc(cc1O)Nc1scc(n1)c1ccc(cc1)[N+](=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 C16H11N3O5S MW 357.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O5S/c20-14-7-10(3-6-12(14)15(21)22)17-16-18-13(8-25-16)9-1-4-11(5-2-9)19(23)24/h1-8,20H,(H,17,18)(H,21,22)
InChIKey
UZJVRKCWSIBZBS-UHFFFAOYSA-N
Synonyms

2HYDROXY4((4(4NITROPHENYL)13THIAZOL2YL)AMINO)BENZOICACID
C1=CC(=CC=C1C2=CSC(=N2)NC3=CC(=C(C=C3)C(=O)O)O)(N+)(=O)(O)
InChI=1SC16H11N3O5Sc2014710(3612(14)15(21)22)17161813(82516)91411(529)19(23)24h1820H(H1718)(H2122)
MFCD08677770
OC(=O)c1ccc(cc1O)Nc1scc(n1)c1ccc(cc1)(N+)(=O)(O)
ZINC000004676931
ZINC4676931

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Available files

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