Vitas-M small molecule compound
2-(4-methyl-2-nitrophenoxy)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK076376
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])C)N/N=C\1/C(=O)Nc2c1cccc2
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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 C17H14N4O5 MW 354.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O5/c1-10-6-7-14(13(8-10)21(24)25)26-9-15(22)19-20-16-11-4-2-3-5-12(11)18-17(16)23/h2-8H,9H2,1H3,(H,19,22)(H,18,20,23)InChIKey
KKXHXIBSFYQABN-UHFFFAOYSA-NSynonyms
(E)2(4methyl2nitrophenoxy)N(2oxoindolin3ylidene)acetohydrazide
2(4METHYL2NITROPHENOXY)N((3E)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(4METHYL2NITROPHENOXY)N(2OXOINDOL3YL)ACETOHYDRAZIDE
CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O)(N+)(=O)(O)
InChI=1SC17H14N4O5c1106714(13(810)21(24)25)26915(22)19201611423512(11)1817(16)23h28H9H21H3(H1922)(H182023)
MFCD00364906
O=C(COc1ccc(cc1(N+)(=O)(O))C)NN=C1C(=O)Nc2c1cccc2
STK076376
ZINC000006199234
ZINC06199234
ZINC6199234
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