Vitas-M small molecule compound
N-(5-{[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
Catalog ID
STL002638
SMILES O=C(Nc1nnc(s1)SCC(=O)c1ccc(cc1)[N+](=O)[O-])CCc1ccccc1
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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 C19H16N4O4S2 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O4S2/c24-16(14-7-9-15(10-8-14)23(26)27)12-28-19-22-21-18(29-19)20-17(25)11-6-13-4-2-1-3-5-13/h1-5,7-10H,6,11-12H2,(H,20,21,25)InChIKey
SRIMIJKSXSNLET-UHFFFAOYSA-NSynonyms
799803-13-7799803137
C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC19H16N4O4S2c2416(147915(10814)23(26)27)122819222118(2919)2017(25)116134213513h15710H61112H2(H202125)
MFCD03357004
N(5((2(4nitrophenyl)2oxoethyl)sulfanyl)134thiadiazol2yl)3phenylpropanamide
N(5((2(4nitrophenyl)2oxoethyl)thio)134thiadiazol2yl)3phenylpropanamide
N(5(2(4NITROPHENYL)2OXOETHYL)SULFANYL134THIADIAZOL2YL)3PHENYLPROPANAMIDE
O=C(Nc1nnc(s1)SCC(=O)c1ccc(cc1)(N+)(=O)(O))CCc1ccccc1
ZINC000016977256
ZINC16977256
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