Vitas-M small molecule compound
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(1E)-1-(4-nitrophenyl)ethylidene]acetohydrazide
Catalog ID
STK741659
SMILES O=C(N/N=C(/c1ccc(cc1)[N+](=O)[O-])\C)CSc1nc2c(s1)cccc2
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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 C17H14N4O3S2 MW 386.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3S2/c1-11(12-6-8-13(9-7-12)21(23)24)19-20-16(22)10-25-17-18-14-4-2-3-5-15(14)26-17/h2-9H,10H2,1H3,(H,20,22)/b19-11+InChIKey
YPKKIPUXUWLYNB-YBFXNURJSA-NSynonyms
170700-24-0(E)2(benzo(d)thiazol2ylthio)N(1(4nitrophenyl)ethylidene)acetohydrazide
170700240
2(13benzothiazol2ylsulfanyl)N((1E)1(4nitrophenyl)ethylidene)acetohydrazide
2(13benzothiazol2ylsulfanyl)N((E)1(4nitrophenyl)ethylideneamino)acetamide
CC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC17H14N4O3S2c111(126813(9712)21(23)24)192016(22)1025171814423515(14)2617h29H10H21H3(H2022)b1911+
MFCD01230583
O=C(NN=C(c1ccc(cc1)(N+)(=O)(O))C)CSc1nc2c(s1)cccc2
ZINC000004897932
ZINC19850381
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