Vitas-M small molecule compound
Catalog ID
STL244936
SMILES O=C(Cc1ccccc1C(=O)O)Nc1ccc2c(c1)nsn2
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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 C15H11N3O3S MW 313.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O3S/c19-14(7-9-3-1-2-4-11(9)15(20)21)16-10-5-6-12-13(8-10)18-22-17-12/h1-6,8H,7H2,(H,16,19)(H,20,21)InChIKey
YZLINWRFWXYGKS-UHFFFAOYSA-NSynonyms
1324074-04-51324074045
2(2(213benzothiadiazol5ylamino)2oxoethyl)benzoicacid
2(2(benzo(c)(125)thiadiazol5ylamino)2oxoethyl)benzoicacid
C1=CC=C(C(=C1)CC(=O)NC2=CC3=NSN=C3C=C2)C(=O)O
InChI=1SC15H11N3O3Sc1914(79312411(9)15(20)21)1610561213(810)18221712h168H7H2(H1619)(H2021)
MFCD19713144
ZINC000071288624
ZINC71288624
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