Vitas-M small molecule compound
4-nitro-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}benzamide
Catalog ID
STK006477
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1
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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 C21H19N3O5S MW 425.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O5S/c25-21(17-6-10-19(11-7-17)24(26)27)23-18-8-12-20(13-9-18)30(28,29)22-15-14-16-4-2-1-3-5-16/h1-13,22H,14-15H2,(H,23,25)InChIKey
ZIOLPAZSXSFJSQ-UHFFFAOYSA-NSynonyms
587846-64-8(4NITROPHENYL)N(4(((2PHENYLETHYL)AMINO)SULFONYL)PHENYL)CARBOXAMIDE
4NITRON(4((2PHENYLETHYL)SULFAMOYL)PHENYL)BENZAMIDE
4nitroN(4(2phenylethylsulfamoyl)phenyl)benzamide
4NITRON(4(PHENETHYLSULFAMOYL)PHENYL)BENZAMIDE
587846648
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC21H19N3O5Sc2521(1761019(11717)24(26)27)231881220(13918)30(2829)221514164213516h11322H1415H2(H2325)
MFCD03639558
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1
STK006477
ZINC000001124718
ZINC01124718
ZINC1124718
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