Vitas-M small molecule compound
(2E)-N'-[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-(3-nitrophenyl)prop-2-enehydrazide
Catalog ID
STK382726
SMILES O=C(/C=C/c1cccc(c1)[N+](=O)[O-])N/N=C/1\c2ccccc2N(C1=O)C
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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 C18H14N4O4 MW 350.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O4/c1-21-15-8-3-2-7-14(15)17(18(21)24)20-19-16(23)10-9-12-5-4-6-13(11-12)22(25)26/h2-11H,1H3,(H,19,23)/b10-9+,20-17+InChIKey
BDMVCDQLLQLGGG-QZPKHCKVSA-NSynonyms
(2E)N((1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)AZAMETHYL)3(3NITROPHENYL)PROP2ENAMIDE
(2E)N((3E)1methyl2oxo12dihydro3Hindol3ylidene)3(3nitrophenyl)prop2enehydrazide
(E)N((E)(1METHYL2OXOINDOL3YLIDENE)AMINO)3(3NITROPHENYL)PROP2ENAMIDE
CN1C2=CC=CC=C2C(=NNC(=O)C=CC3=CC(=CC=C3)(N+)(=O)(O))C1=O
InChI=1SC18H14N4O4c12115832714(15)17(18(21)24)201916(23)1091254613(1112)22(25)26h211H1H3(H1923)b109+2017+
MFCD03188194
O=C(C=Cc1cccc(c1)(N+)(=O)(O))NN=C1c2ccccc2N(C1=O)C
ZINC000006452647
ZINC102146606
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