Vitas-M small molecule compound
(2E)-3-(3-nitrophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK044511
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)/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 C18H14N4O5S2 MW 430.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O5S2/c23-17(9-4-13-2-1-3-15(12-13)22(24)25)20-14-5-7-16(8-6-14)29(26,27)21-18-19-10-11-28-18/h1-12H,(H,19,21)(H,20,23)/b9-4+InChIKey
FTGMZDILPXDMNQ-RUDMXATFSA-NSynonyms
873307-14-3(2E)3(3NITROPHENYL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
(E)3(3NITROPHENYL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
3(3NITROPHENYL)N(4(THIAZOL2YLSULFAMOYL)PHENYL)ACRYLAMIDE
873307143
C1=CC(=CC(=C1)(N+)(=O)(O))C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC18H14N4O5S2c2317(941321315(1213)22(24)25)20145716(8614)29(2627)21181910112818h112H(H1921)(H2023)b94+
MFCD01180232
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)C=Cc1cccc(c1)(N+)(=O)(O)
STK044511
ZINC000001884943
ZINC01884943
ZINC1884943
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