Vitas-M small molecule compound

1-methyl-4-(2-nitro-4-{(E)-[2-(1H-tetrazol-5-yl)hydrazinylidene]methyl}phenyl)piperazine

Catalog ID
STK377176
SMILES CN1CCN(CC1)c1ccc(cc1[N+](=O)[O-])/C=N/Nc1nnn[nH]1

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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 C13H17N9O2 MW 331.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N9O2/c1-20-4-6-21(7-5-20)11-3-2-10(8-12(11)22(23)24)9-14-15-13-16-18-19-17-13/h2-3,8-9H,4-7H2,1H3,(H2,15,16,17,18,19)/b14-9+
InChIKey
YOYNZNOGWTYVCS-NTEUORMPSA-N
Synonyms

1methyl4(2nitro4((E)(2(1Htetrazol5yl)hydrazinylidene)methyl)phenyl)piperazine
CN1CCN(CC1)c1ccc(cc1(N+)(=O)(O))C=NNc1nnn(nH)1
CN1CCN(CC1)C2=C(C=C(C=C2)C=NNC3=NNN=N3)(N+)(=O)(O)
InChI=1SC13H17N9O2c1204621(7520)113210(812(11)22(23)24)91415131618191713h2389H47H21H3(H21516171819)b149+
MFCD01446018
N((E)(4(4methylpiperazin1yl)3nitrophenyl)methylideneamino)2Htetrazol5amine
ZINC000004046599
ZINC33923348

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Available files

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