Vitas-M small molecule compound
N'-[(3E)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazide
Catalog ID
STK165934
SMILES O=C(Cn1nnc(n1)c1ccccc1)N/N=C\1/C(=O)Nc2c1cc(cc2)[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 C17H12N8O4 MW 392.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N8O4/c26-14(9-24-22-16(21-23-24)10-4-2-1-3-5-10)19-20-15-12-8-11(25(28)29)6-7-13(12)18-17(15)27/h1-8H,9H2,(H,19,26)(H,18,20,27)InChIKey
LJZIQNFRQRBPJN-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)(N+)(=O)(O)
InChI=1SC17H12N8O4c2614(9242216(212324)104213510)19201512811(25(28)29)6713(12)1817(15)27h18H9H2(H1926)(H182027)
MFCD01129134
N((3E)5NITRO2OXO12DIHYDRO3HINDOL3YLIDENE)2(5PHENYL2HTETRAZOL2YL)ACETOHYDRAZIDE
N(5NITRO2OXOINDOL3YL)2(5PHENYLTETRAZOL2YL)ACETOHYDRAZIDE
O=C(Cn1nnc(n1)c1ccccc1)NN=C1C(=O)Nc2c1cc(cc2)(N+)(=O)(O)
ZINC000004132474
ZINC04132474
ZINC4132474
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