Vitas-M small molecule compound

N'-[(E)-(4-nitrophenyl)methylidene]-2-(2,5,7-trimethyl-1H-indol-3-yl)acetohydrazide

Catalog ID
STK089780
SMILES O=C(Cc1c(C)[nH]c2c1cc(C)cc2C)N/N=C/c1ccc(cc1)[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 C20H20N4O3 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O3/c1-12-8-13(2)20-18(9-12)17(14(3)22-20)10-19(25)23-21-11-15-4-6-16(7-5-15)24(26)27/h4-9,11,22H,10H2,1-3H3,(H,23,25)/b21-11+
InChIKey
PZJBGOLNAJEWBD-SRZZPIQSSA-N
Synonyms

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NN=CC3=CC=C(C=C3)(N+)(=O)(O))C
InChI=1SC20H20N4O3c112813(2)2018(912)17(14(3)2220)1019(25)232111154616(7515)24(26)27h491122H10H213H3(H2325)b2111+
MFCD08679821
N((E)(4NITROPHENYL)METHYLIDENE)2(257TRIMETHYL1HINDOL3YL)ACETOHYDRAZIDE
N((E)(4nitrophenyl)methylideneamino)2(257trimethyl1Hindol3yl)acetamide
O=C(Cc1c(C)(nH)c2c1cc(C)cc2C)NN=Cc1ccc(cc1)(N+)(=O)(O)
STK089780
ZINC000004673377
ZINC38203337

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Available files

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