Vitas-M small molecule compound
N-[4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-(2-nitrophenoxy)acetamide
Catalog ID
STK389412
SMILES CCc1nnc2n1nc(s2)c1ccc(cc1)NC(=O)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 C19H16N6O4S MW 424.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6O4S/c1-2-16-21-22-19-24(16)23-18(30-19)12-7-9-13(10-8-12)20-17(26)11-29-15-6-4-3-5-14(15)25(27)28/h3-10H,2,11H2,1H3,(H,20,26)InChIKey
MBIJWUXZXYCIEQ-UHFFFAOYSA-NSynonyms
CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4(N+)(=O)(O)
CCc1nnc2n1nc(s2)c1ccc(cc1)NC(=O)COc1ccccc1(N+)(=O)(O)
InChI=1SC19H16N6O4Sc121621221924(16)2318(3019)127913(10812)2017(26)112915643514(15)25(27)28h310H211H21H3(H2026)
MFCD05807966
N(4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)2(2nitrophenoxy)acetamide
ZINC000002865858
ZINC02865858
ZINC2865858
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