Vitas-M small molecule compound
2-(2-nitrophenoxy)-N-(5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Catalog ID
STK911935
SMILES O=C(Nc1nnc(s1)SC/C=C/c1ccccc1)COc1ccccc1[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 C19H16N4O4S2 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O4S2/c24-17(13-27-16-11-5-4-10-15(16)23(25)26)20-18-21-22-19(29-18)28-12-6-9-14-7-2-1-3-8-14/h1-11H,12-13H2,(H,20,21,24)/b9-6+InChIKey
AKHMYTJUCISVBX-RMKNXTFCSA-NSynonyms
2(2nitrophenoxy)N(5(((2E)3phenylprop2en1yl)sulfanyl)134thiadiazol2yl)acetamide
2(2NITROPHENOXY)N(5((E)3PHENYLPROP2ENYL)SULFANYL134THIADIAZOL2YL)ACETAMIDE
C1=CC=C(C=C1)C=CCSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC19H16N4O4S2c2417(13271611541015(16)23(25)26)2018212219(2918)281269147213814h111H1213H2(H202124)b96+
MFCD07357989
N(5(CINNAMYLSULFANYL)134THIADIAZOL2YL)2(2NITROPHENOXY)ACETAMIDE
O=C(Nc1nnc(s1)SCC=Cc1ccccc1)COc1ccccc1(N+)(=O)(O)
ZINC000008916467
ZINC08916467
ZINC8916467
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