Vitas-M small molecule compound
(2E)-N-[4-(tert-butylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
Catalog ID
STK062916
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C)/C=C/c1cccc(c1)[N+](=O)[O-]
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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 C19H21N3O5S MW 403.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O5S/c1-19(2,3)21-28(26,27)17-10-8-15(9-11-17)20-18(23)12-7-14-5-4-6-16(13-14)22(24)25/h4-13,21H,1-3H3,(H,20,23)/b12-7+InChIKey
GQPPNIXWZYGFGM-KPKJPENVSA-NSynonyms
590399-24-9(2E)N(4(((TERTBUTYL)AMINO)SULFONYL)PHENYL)3(3NITROPHENYL)PROP2ENAMIDE
(2E)N(4(TERTBUTYLSULFAMOYL)PHENYL)3(3NITROPHENYL)PROP2ENAMIDE
(E)N(4(TERTBUTYLSULFAMOYL)PHENYL)3(3NITROPHENYL)PROP2ENAMIDE
590399249
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC19H21N3O5Sc119(23)2128(2627)1710815(91117)2018(23)1271454616(1314)22(24)25h41321H13H3(H2023)b127+
MFCD03351977
O=C(Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C)C=Cc1cccc(c1)(N+)(=O)(O)
STK062916
ZINC000001138120
ZINC01138120
ZINC1138120
Check stock
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Check stock on Vitas-MAvailable files
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