Vitas-M small molecule compound
N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-3,5-dinitrobenzamide
Catalog ID
STK084493
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2
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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 C21H16N4O7S MW 468.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O7S/c26-21(15-11-17(24(27)28)13-18(12-15)25(29)30)22-16-5-7-19(8-6-16)33(31,32)23-10-9-14-3-1-2-4-20(14)23/h1-8,11-13H,9-10H2,(H,22,26)InChIKey
PDTZPGGSMNOROO-UHFFFAOYSA-NSynonyms
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC21H16N4O7Sc2621(151117(24(27)28)1318(1215)25(29)30)22165719(8616)33(3132)2310914312420(14)23h181113H910H2(H2226)
MFCD01813968
N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)35DINITROBENZAMIDE
N(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)35DINITROBENZAMIDE
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2
STK084493
ZINC000002133976
ZINC02133976
ZINC2133976
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