Vitas-M small molecule compound

2-(4-benzylpiperazin-1-yl)-N'-[(E)-(4-nitrophenyl)methylidene]acetohydrazide

Catalog ID
STL333932
SMILES O=C(CN1CCN(CC1)Cc1ccccc1)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 C20H23N5O3 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O3/c26-20(22-21-14-17-6-8-19(9-7-17)25(27)28)16-24-12-10-23(11-13-24)15-18-4-2-1-3-5-18/h1-9,14H,10-13,15-16H2,(H,22,26)/b21-14+
InChIKey
MFRIKINHQUTHII-KGENOOAVSA-N
Synonyms
315183-22-3
(E)2(4benzylpiperazin1yl)N(4nitrobenzylidene)acetohydrazide
2(4benzylpiperazin1yl)N((E)(4nitrophenyl)methylidene)acetohydrazide
2(4BENZYLPIPERAZIN1YL)N((E)(4NITROPHENYL)METHYLIDENEAMINO)ACETAMIDE
315183223
C1CN(CCN1CC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC20H23N5O3c2620(222114176819(9717)25(27)28)1624121023(111324)15184213518h1914H10131516H2(H2226)b2114+
MFCD02675708
O=C(CN1CCN(CC1)Cc1ccccc1)NN=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000002338410
ZINC33361457

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Available files

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