Vitas-M small molecule compound
N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}-2-(4-nitrophenyl)acetamide
Catalog ID
STK442222
SMILES O=C(Cc1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)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 C18H16N4O6S MW 416.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O6S/c1-12-10-17(20-28-12)21-29(26,27)16-8-4-14(5-9-16)19-18(23)11-13-2-6-15(7-3-13)22(24)25/h2-10H,11H2,1H3,(H,19,23)(H,20,21)InChIKey
HCWHPVDEGPNBHG-UHFFFAOYSA-NSynonyms
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H16N4O6Sc1121017(202812)2129(2627)168414(5916)1918(23)11132615(7313)22(24)25h210H11H21H3(H1923)(H2021)
MFCD03391115
N(4(((5METHYLISOXAZOL3YL)AMINO)SULFONYL)PHENYL)2(4NITROPHENYL)ACETAMIDE
N(4((5methyl12oxazol3yl)sulfamoyl)phenyl)2(4nitrophenyl)acetamide
O=C(Cc1ccc(cc1)(N+)(=O)(O))Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C
ZINC000002754802
ZINC2754802
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