Vitas-M small molecule compound
3-nitro-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}benzamide
Catalog ID
STK045480
SMILES O=C(c1cccc(c1)[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(17-7-4-8-19(15-17)24(26)27)23-18-9-11-20(12-10-18)30(28,29)22-14-13-16-5-2-1-3-6-16/h1-12,15,22H,13-14H2,(H,23,25)InChIKey
AIOVDPLEMIOGQE-UHFFFAOYSA-NSynonyms
587846-66-0(3NITROPHENYL)N(4(((2PHENYLETHYL)AMINO)SULFONYL)PHENYL)CARBOXAMIDE
3NITRON(4((2PHENYLETHYL)SULFAMOYL)PHENYL)BENZAMIDE
3nitroN(4(2phenylethylsulfamoyl)phenyl)benzamide
3NITRON(4(PHENETHYLSULFAMOYL)PHENYL)BENZAMIDE
587846660
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC21H19N3O5Sc2521(1774819(1517)24(26)27)231891120(121018)30(2829)221413165213616h1121522H1314H2(H2325)
MFCD03639567
O=C(c1cccc(c1)(N+)(=O)(O))Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1
STK045480
ZINC000001124905
ZINC01124905
ZINC1124905
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