Vitas-M small molecule compound
(3E)-3-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK753254
SMILES O=C1Nc2c(/C/1=N\Nc1nnc3c(n1)[nH]c1c3cccc1)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 C17H11N7O MW 329.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N7O/c25-16-14(10-6-2-4-8-12(10)19-16)22-24-17-20-15-13(21-23-17)9-5-1-3-7-11(9)18-15/h1-8H,(H,19,22,25)(H2,18,20,23,24)InChIKey
PJOKOALRIYKAKZ-UHFFFAOYSA-NSynonyms
(3E)3(2(5H(124)triazino(56b)indol3yl)hydrazinylidene)13dihydro2Hindol2one
3(2(5H(124)TRIAZINO(56B)INDOL3YL)HYDRAZINYL)INDOL2ONE
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)NNC4=C5C=CC=CC5=NC4=O
InChI=1SC17H11N7Oc251614(10624812(10)1916)222417201513(212317)9513711(9)1815h18H(H192225)(H218202324)
MFCD00293287
O=C1Nc2c(C1=NNc1nnc3c(n1)(nH)c1c3cccc1)cccc2
ZINC000004459514
ZINC04459514
ZINC4459514
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