Vitas-M small molecule compound
4-nitro-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]benzohydrazide
Catalog ID
STK064430
SMILES O=C(c1ccc(cc1)[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(9-1-3-11(4-2-9)18(21)22)17-16-7-10-5-13-14(26-8-25-13)6-12(10)19(23)24/h1-7H,8H2,(H,17,20)/b16-7+InChIKey
LACDSVXPSHRLJP-FRKPEAEDSA-NSynonyms
4NITROBENZOICACID(6NITROBENZO(13)DIOXOL5YLMETHYLENE)HYDRAZIDE
4NITRON((6NITRO13BENZODIOXOL5YL)METHYLENE)BENZOHYDRAZIDE
4NITRON((E)(6NITRO13BENZODIOXOL5YL)METHYLIDENE)BENZOHYDRAZIDE
4NITRON((E)(6NITRO13BENZODIOXOL5YL)METHYLIDENEAMINO)BENZAMIDE
C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC15H10N4O7c2015(91311(429)18(21)22)171671051314(2682513)612(10)19(23)24h17H8H2(H1720)b167+
MFCD00365876
O=C(c1ccc(cc1)(N+)(=O)(O))NN=Cc1cc2OCOc2cc1(N+)(=O)(O)
STK064430
ZINC000001879970
ZINC33345754
Check stock
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