Vitas-M small molecule compound
4-(4-nitrophenyl)-2-[(2E)-2-propylidenehydrazinyl]-1,3-thiazole
Catalog ID
STL442645
SMILES CC/C=N/Nc1scc(n1)c1ccc(cc1)[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 C12H12N4O2S MW 276.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O2S/c1-2-7-13-15-12-14-11(8-19-12)9-3-5-10(6-4-9)16(17)18/h3-8H,2H2,1H3,(H,14,15)/b13-7+InChIKey
HNYBTRGMJVEARV-NTUHNPAUSA-NSynonyms
4(4nitrophenyl)2((2E)2propylidenehydrazinyl)13thiazole
4(4nitrophenyl)N((E)propylideneamino)13thiazol2amine
CCC=NNC1=NC(=CS1)C2=CC=C(C=C2)(N+)(=O)(O)
CCC=NNc1scc(n1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC12H12N4O2Sc1271315121411(81912)93510(649)16(17)18h38H2H21H3(H1415)b137+
MFCD01089630
ZINC000004475448
ZINC101392803
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