Vitas-M small molecule compound
(2E)-N-{5-[(4-nitrobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-phenylprop-2-enamide
Catalog ID
STK060884
SMILES O=C(Nc1nnc(s1)SCc1ccc(cc1)[N+](=O)[O-])/C=C/c1ccccc1
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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 C18H14N4O3S2 MW 398.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O3S2/c23-16(11-8-13-4-2-1-3-5-13)19-17-20-21-18(27-17)26-12-14-6-9-15(10-7-14)22(24)25/h1-11H,12H2,(H,19,20,23)/b11-8+InChIKey
RZRXUTXUUUHLFF-DHZHZOJOSA-NSynonyms
536985-82-7(2E)N(5((4NITROBENZYL)SULFANYL)134THIADIAZOL2YL)3PHENYLPROP2ENAMIDE
(E)N(5((4NITROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)3PHENYLPROP2ENAMIDE
536985827
C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H14N4O3S2c2316(118134213513)1917202118(2717)2612146915(10714)22(24)25h111H12H2(H192023)b118+
MFCD03356406
N(5((4nitrobenzyl)thio)134thiadiazol2yl)cinnamamide
O=C(Nc1nnc(s1)SCc1ccc(cc1)(N+)(=O)(O))C=Cc1ccccc1
STK060884
ZINC000001886948
ZINC01886948
ZINC1886948
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