Vitas-M small molecule compound

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

Catalog ID
STL169693
SMILES O=C(N/N=C/1\C(=O)N(c2c1cc(cc2)[N+](=O)[O-])C)COc1ccc(cc1C)C(C)(C)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 C22H24N4O5 MW 424.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O5/c1-13-10-14(22(2,3)4)6-9-18(13)31-12-19(27)23-24-20-16-11-15(26(29)30)7-8-17(16)25(5)21(20)28/h6-11H,12H2,1-5H3,(H,23,27)/b24-20-
InChIKey
ARJKLQBFEKCUGS-GFMRDNFCSA-N
Synonyms

2(4tertbutyl2methylphenoxy)N((3Z)1methyl5nitro2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(4TERTBUTYL2METHYLPHENOXY)N((Z)(1METHYL5NITRO2OXOINDOL3YLIDENE)AMINO)ACETAMIDE
CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=C(C=CC(=C3)(N+)(=O)(O))N(C2=O)C
InChI=1SC22H24N4O5c1131014(22(23)4)6918(13)311219(27)232420161115(26(29)30)7817(16)25(5)21(20)28h611H12H215H3(H2327)b2420
MFCD00808051
O=C(NN=C1C(=O)N(c2c1cc(cc2)(N+)(=O)(O))C)COc1ccc(cc1C)C(C)(C)C
ZINC000015018343
ZINC101816799

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Available files

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