Vitas-M small molecule compound
2-(4-methyl-2-nitrophenoxy)-N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]acetohydrazide
Catalog ID
STK095271
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])C)N/N=C\c1cc2OCOc2cc1[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 C17H14N4O8 MW 402.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O8/c1-10-2-3-14(13(4-10)21(25)26)27-8-17(22)19-18-7-11-5-15-16(29-9-28-15)6-12(11)20(23)24/h2-7H,8-9H2,1H3,(H,19,22)/b18-7-InChIKey
ULRDGOZXXPRPHF-WSVATBPTSA-NSynonyms
2(4METHYL2NITROPHENOXY)N((Z)(6NITRO13BENZODIOXOL5YL)METHYLIDENE)ACETOHYDRAZIDE
2(4METHYL2NITROPHENOXY)N((Z)(6NITRO13BENZODIOXOL5YL)METHYLIDENEAMINO)ACETAMIDE
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2(N+)(=O)(O))OCO3)(N+)(=O)(O)
InChI=1SC17H14N4O8c1102314(13(410)21(25)26)27817(22)191871151516(2992815)612(11)20(23)24h27H89H21H3(H1922)b187
MFCD01148336
O=C(COc1ccc(cc1(N+)(=O)(O))C)NN=Cc1cc2OCOc2cc1(N+)(=O)(O)
STK095271
ZINC000013895413
ZINC26743675
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