Vitas-M small molecule compound
2-nitro-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]benzohydrazide
Catalog ID
STK020983
SMILES O=C(c1ccccc1[N+](=O)[O-])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 C15H10N4O7 MW 358.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N4O7/c20-15(10-3-1-2-4-11(10)18(21)22)17-16-7-9-5-13-14(26-8-25-13)6-12(9)19(23)24/h1-7H,8H2,(H,17,20)/b16-7+InChIKey
VTFGKSLITYZLBR-FRKPEAEDSA-NSynonyms
2NITROBENZOICACID(6NITROBENZO(13)DIOXOL5YLMETHYLENE)HYDRAZIDE
2NITRON((6NITRO13BENZODIOXOL5YL)METHYLENE)BENZOHYDRAZIDE
2NITRON((E)(6NITRO13BENZODIOXOL5YL)METHYLIDENE)BENZOHYDRAZIDE
2NITRON((E)(6NITRO13BENZODIOXOL5YL)METHYLIDENEAMINO)BENZAMIDE
C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=CC=C3(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC15H10N4O7c2015(10312411(10)18(21)22)17167951314(2682513)612(9)19(23)24h17H8H2(H1720)b167+
MFCD00555997
O=C(c1ccccc1(N+)(=O)(O))NN=Cc1cc2OCOc2cc1(N+)(=O)(O)
STK020983
ZINC000001880020
ZINC33345758
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