Vitas-M small molecule compound
(2E)-3-(3-nitrophenyl)-N-(4-sulfamoylbenzyl)prop-2-enamide
Catalog ID
STK323244
SMILES O=C(/C=C/c1cccc(c1)[N+](=O)[O-])NCc1ccc(cc1)S(=O)(=O)N
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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 C16H15N3O5S MW 361.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O5S/c17-25(23,24)15-7-4-13(5-8-15)11-18-16(20)9-6-12-2-1-3-14(10-12)19(21)22/h1-10H,11H2,(H,18,20)(H2,17,23,24)/b9-6+InChIKey
MDKDRJGQCOTDPW-RMKNXTFCSA-NSynonyms
349434-16-8(2E)3(3NITROPHENYL)N((4SULFAMOYLPHENYL)METHYL)PROP2ENAMIDE
(2E)3(3nitrophenyl)N(4sulfamoylbenzyl)prop2enamide
(E)3(3NITROPHENYL)N((4SULFAMOYLPHENYL)METHYL)PROP2ENAMIDE
(E)3(3NITROPHENYL)N(4SULFAMOYLBENZYL)ACRYLAMIDE
349434168
C1=CC(=CC(=C1)(N+)(=O)(O))C=CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC16H15N3O5Sc1725(2324)157413(5815)111816(20)961221314(1012)19(21)22h110H11H2(H1820)(H2172324)b96+
MFCD02860917
O=C(C=Cc1cccc(c1)(N+)(=O)(O))NCc1ccc(cc1)S(=O)(=O)N
ZINC000002309767
ZINC02309767
ZINC2309767
Check stock
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