Vitas-M small molecule compound

4-[(2E)-2-(4-methoxy-3-nitrobenzylidene)hydrazinyl]-N-phenyl-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-amine

Catalog ID
STL427923
SMILES COc1ccc(cc1[N+](=O)[O-])/C=N/Nc1nc(Nc2ccccc2)nc(n1)N1CCCC1

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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 C21H22N8O3 MW 434.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N8O3/c1-32-18-10-9-15(13-17(18)29(30)31)14-22-27-20-24-19(23-16-7-3-2-4-8-16)25-21(26-20)28-11-5-6-12-28/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H2,23,24,25,26,27)/b22-14+
InChIKey
LHZYCIWASXAPRQ-HYARGMPZSA-N
Synonyms

2N((E)(4methoxy3nitrophenyl)methylideneamino)4Nphenyl6pyrrolidin1yl135triazine24diamine
4((2E)2(4methoxy3nitrobenzylidene)hydrazinyl)Nphenyl6(pyrrolidin1yl)135triazin2amine
4METHOXY3NITROBENZALDEHYDE(4ANILINO6PYRROLIDIN1YL135TRIAZIN2YL)HYDRAZONE
COC1=C(C=C(C=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCC4)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C=NNc1nc(Nc2ccccc2)nc(n1)N1CCCC1
InChI=1SC21H22N8O3c1321810915(1317(18)29(30)31)142227202419(23167324816)2521(2620)2811561228h247101314H561112H21H3(H22324252627)b2214+
MFCD01156017
ZINC000009296475
ZINC13132680

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Available files

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