Vitas-M small molecule compound
N'-[1H-indol-3-yl(oxo)acetyl]-4-nitrobenzohydrazide
Catalog ID
STK536234
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])NNC(=O)C(=O)c1c[nH]c2c1cccc2
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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 C17H12N4O5 MW 352.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4O5/c22-15(13-9-18-14-4-2-1-3-12(13)14)17(24)20-19-16(23)10-5-7-11(8-6-10)21(25)26/h1-9,18H,(H,19,23)(H,20,24)InChIKey
ZOOKBPCIKWPQGY-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NNC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC17H12N4O5c2215(1391814421312(13)14)17(24)201916(23)105711(8610)21(25)26h1918H(H1923)(H2024)
MFCD00688390
N(1Hindol3yl(oxo)acetyl)4nitrobenzohydrazide
N(2(1HINDOL3YL)2OXOACETYL)4NITROBENZOHYDRAZIDE
O=C(c1ccc(cc1)(N+)(=O)(O))NNC(=O)C(=O)c1c(nH)c2c1cccc2
ZINC000002251508
ZINC02251508
ZINC2251508
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