Vitas-M small molecule compound
2-(4-bromo-2,6-dimethylphenoxy)-N'-[(3Z)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK061812
SMILES O=C(COc1c(C)cc(cc1C)Br)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 C18H15BrN4O5 MW 447.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15BrN4O5/c1-9-5-11(19)6-10(2)17(9)28-8-15(24)21-22-16-13-7-12(23(26)27)3-4-14(13)20-18(16)25/h3-7H,8H2,1-2H3,(H,21,24)(H,20,22,25)InChIKey
ZCTFCPNFHVXPRI-UHFFFAOYSA-NSynonyms
2(4BROMO26DIMETHYLPHENOXY)N((3Z)5NITRO2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(4BROMO26DIMETHYLPHENOXY)N(5NITRO2OXOINDOL3YL)ACETOHYDRAZIDE
CC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)(N+)(=O)(O))C)Br
InChI=1SC18H15BrN4O5c19511(19)610(2)17(9)28815(24)21221613712(23(26)27)3414(13)2018(16)25h37H8H212H3(H2124)(H202225)
MFCD03033965
O=C(COc1c(C)cc(cc1C)Br)NN=C1C(=O)Nc2c1cc(cc2)(N+)(=O)(O)
STK061812
ZINC000013896965
ZINC13896965
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