Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N'-[(3Z)-1-methyl-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

Catalog ID
STL169694
SMILES O=C(COc1ccc(cc1Cl)Cl)N/N=C\1/c2cc(ccc2N(C1=O)C)[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 C17H12Cl2N4O5 MW 423.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Cl2N4O5/c1-22-13-4-3-10(23(26)27)7-11(13)16(17(22)25)21-20-15(24)8-28-14-5-2-9(18)6-12(14)19/h2-7H,8H2,1H3,(H,20,24)/b21-16-
InChIKey
SIOZTTQVASUAHQ-PGMHBOJBSA-N
Synonyms

2(24dichlorophenoxy)N((3Z)1methyl5nitro2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(24DICHLOROPHENOXY)N((Z)(1METHYL5NITRO2OXOINDOL3YLIDENE)AMINO)ACETAMIDE
CN1C2=C(C=C(C=C2)(N+)(=O)(O))C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O
InChI=1SC17H12Cl2N4O5c122134310(23(26)27)711(13)16(17(22)25)212015(24)82814529(18)612(14)19h27H8H21H3(H2024)b2116
MFCD17010670
O=C(COc1ccc(cc1Cl)Cl)NN=C1c2cc(ccc2N(C1=O)C)(N+)(=O)(O)
ZINC000101018674
ZINC15018347

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Available files

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