Vitas-M small molecule compound
(3E)-3-[2-(2,4-dinitrophenyl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK059892
SMILES O=C1Nc2c(/C/1=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])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 C14H9N5O5 MW 327.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N5O5/c20-14-13(9-3-1-2-4-10(9)15-14)17-16-11-6-5-8(18(21)22)7-12(11)19(23)24/h1-7,16H,(H,15,17,20)InChIKey
AFHKABYLKKFVNS-UHFFFAOYSA-NSynonyms
2058-71-1(3E)3(2(24DINITROPHENYL)HYDRAZINYLIDENE)13DIHYDRO2HINDOL2ONE
(3Z)1HINDOLE23DIONE3((24DINITROPHENYL)HYDRAZONE)
(3Z)3((24DINITROPHENYL)HYDRAZONO)13DIHYDRO2HINDOL2ONE
1HINDOLE23DIONE3(2(24DINITROPHENYL)HYDRAZONE)
2058711
3((24DINITROPHENYL)HYDRAZONO)13DIHYDRO2HINDOL2ONE
3((24DINITROPHENYL)HYDRAZONO)13DIHYDROINDOL2ONE
3(2(24DINITROPHENYL)HYDRAZINYL)INDOL2ONE
C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC14H9N5O5c201413(9312410(9)1514)171611658(18(21)22)712(11)19(23)24h1716H(H151720)
MFCD00387832
O=C1Nc2c(C1=NNc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))cccc2
STK059892
ZINC000015773562
ZINC15773562
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