Vitas-M small molecule compound
N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]-5-nitrofuran-2-carboxamide
Catalog ID
STK240496
SMILES O=C(c1ccc(o1)[N+](=O)[O-])Nc1ccc2c(c1)nc(o2)c1ccc(c(c1)Cl)C
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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 C19H12ClN3O5 MW 397.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClN3O5/c1-10-2-3-11(8-13(10)20)19-22-14-9-12(4-5-15(14)28-19)21-18(24)16-6-7-17(27-16)23(25)26/h2-9H,1H3,(H,21,24)InChIKey
ZTFWQEQSUDLAFK-UHFFFAOYSA-NSynonyms
371144-51-3371144513
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(O4)(N+)(=O)(O))Cl
InChI=1SC19H12ClN3O5c1102311(813(10)20)192214912(4515(14)2819)2118(24)166717(2716)23(25)26h29H1H3(H2124)
MFCD03009333
N(2(3CHLORO4METHYLPHENYL)13BENZOXAZOL5YL)5NITRO2FURAMIDE
N(2(3chloro4methylphenyl)13benzoxazol5yl)5nitrofuran2carboxamide
N(2(3chloro4methylphenyl)benzo(d)oxazol5yl)5nitrofuran2carboxamide
O=C(c1ccc(o1)(N+)(=O)(O))Nc1ccc2c(c1)nc(o2)c1ccc(c(c1)Cl)C
ZINC000002315279
ZINC02315279
ZINC2315279
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